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2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide

2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide

Formula: C17H19NO2

SMILES: C[C@@H](NC(=O)COC1=CC=CC(C)=C1)C1=CC=CC=C1

IUPAC: 2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide

InChI: InChI=1S/C17H19NO2/c1-13-7-6-10-16(11-13)20-12-17(19)18-14(2)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m1/s1

Composition: C (75.81%), H (7.11%), N (5.20%), O (11.88%)

Molar Mass: 269.344

Atom Count: 39

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 1
Exact Mass 269.141578856
Formal Charge 0
FSP3 0.24
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey FWZAGZUFFLPAJA-CQSZACIVSA-N
Lipinski's Rule of Five 1
Molar Refractivity 79.4
Topological Polar Surface Area 38.33
Polarizability 30.94
Ring Count 2
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C17H19NO2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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