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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3,5-dimethoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3,5-dimethoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-3,5-dimethoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12(21)20-15-6-4-5-13(7-15)11-19-18(22)14-8-16(23-2)10-17(9-14)24-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)