N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-veratryl-benzamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-21-14-9-8-12(10-16(14)23-3)11-19-18(20)13-6-5-7-15(22-2)17(13)24-4/h5-10H,11H2,1-4H3,(H,19,20)