N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2-methoxyphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O4/c1-14(22)21-16-9-7-15(8-10-16)13-20-19(23)11-12-25-18-6-4-3-5-17(18)24-2/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)