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N-tert-butyl-2-(4-{[(4-methoxyphenyl)amino]methyl}phenoxy)acetamide

N-tert-butyl-2-(4-{[(4-methoxyphenyl)amino]methyl}phenoxy)acetamide

Formula: C20H26N2O3

SMILES: COC1=CC=C(NCC2=CC=C(OCC(=O)NC(C)(C)C)C=C2)C=C1

IUPAC: N-tert-butyl-2-(4-{[(4-methoxyphenyl)amino]methyl}phenoxy)acetamide

InChI: InChI=1S/C20H26N2O3/c1-20(2,3)22-19(23)14-25-18-9-5-15(6-10-18)13-21-16-7-11-17(24-4)12-8-16/h5-12,21H,13-14H2,1-4H3,(H,22,23)

Composition: C (70.15%), H (7.65%), N (8.18%), O (14.02%)

Molar Mass: 342.439

Atom Count: 51

Heavy Atom Count: 25

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 342.194342705
Formal Charge 0
FSP3 0.35
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 2
InChIKey CJAFWGHVCYSMST-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 100.4
Topological Polar Surface Area 59.59
Polarizability 38.35
Ring Count 2
Rotatable Bond Count 8

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C20H26N2O3 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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