N-[(4-acetamidophenyl)methyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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