N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-veratryl-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C17H19NO4/c1-20-14-6-4-5-13(10-14)17(19)18-11-12-7-8-15(21-2)16(9-12)22-3/h4-10H,11H2,1-3H3,(H,18,19)