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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2-methoxyphenyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-14(22)21-17-10-7-15(8-11-17)13-20-19(23)12-9-16-5-3-4-6-18(16)24-2/h3-8,10-11H,9,12-13H2,1-2H3,(H,20,23)(H,21,22)