N-[(4-acetamidophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C19H22N2O4/c1-13-4-9-17(18(10-13)24-3)25-12-19(23)20-11-15-5-7-16(8-6-15)21-14(2)22/h4-10H,11-12H2,1-3H3,(H,20,23)(H,21,22)