N-[(4-acetamidophenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(5-acetyl-2-methoxy-phenyl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(5-acetyl-2-methoxyphenyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(5-acetyl-2-methoxyphenyl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(5-acetyl-2-methoxy-phenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13(23)16-6-9-19(26-3)17(10-16)11-20(25)21-12-15-4-7-18(8-5-15)22-14(2)24/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,24)