N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-p-phenetyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-3-24-18-10-6-15(7-11-18)12-19(23)20-13-16-4-8-17(9-5-16)21-14(2)22/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)