N-[(4-acetamidophenyl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-(4-acetamidobenzyl)-3,4,5-trimethoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-12(22)21-15-7-5-13(6-8-15)11-20-19(23)14-9-16(24-2)18(26-4)17(10-14)25-3/h5-10H,11H2,1-4H3,(H,20,23)(H,21,22)