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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-veratryl-benzamide Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO6/c1-22-14-7-6-12(8-15(14)23-2)11-20-19(21)13-9-16(24-3)18(26-5)17(10-13)25-4/h6-10H,11H2,1-5H3,(H,20,21)