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

Systemtic Name: 3,4-dimethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 3,4-dimethoxy-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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