2-[2-methoxy-4-({[(2-methoxyphenyl)methyl]amino}methyl)phenoxy]acetamide

2-[2-methoxy-4-({[(2-methoxyphenyl)methyl]amino}methyl)phenoxy]acetamide

Formula: C18H22N2O4

SMILES: COC1=CC=CC=C1CNCC1=CC=C(OCC(N)=O)C(OC)=C1

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

InChI: InChI=1S/C18H22N2O4/c1-22-15-6-4-3-5-14(15)11-20-10-13-7-8-16(17(9-13)23-2)24-12-18(19)21/h3-9,20H,10-12H2,1-2H3,(H2,19,21)

Composition: C (65.44%), H (6.71%), N (8.48%), O (19.37%)

Molar Mass: 330.384

Atom Count: 46

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	330.157957196
Formal Charge	0
FSP3	0.28
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	YKNLQILMIPQWKO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	91.21
Topological Polar Surface Area	82.81
Polarizability	35.73
Ring Count	2
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H22N2O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00