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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCOC2=CC=C(C=C2)OC

InChI

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