N-[(4-acetamidophenyl)methyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2,4,5-trimethoxybenzamide Traditional Name: N-(4-acetamidobenzyl)-2,4,5-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=C2OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)OC)OC

InChI

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