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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2,3,4-trimethoxybenzamide Traditional Name: 2,3,4-trimethoxy-N-o-veratryl-benzamide Formula: C19H23NO6 MolecularWeight: 361.38902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2=C(C(=CC=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2=C(C(=CC=C2)OC)OC)OC)OC

InChI

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