N-(3,4-dimethoxyphenyl)carbonyl-3,4-dimethoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)carbonyl-3,4-dimethoxy-N-pyridin-2-yl-benzamide Openeye Name: N-(3,4-dimethoxybenzoyl)-3,4-dimethoxy-N-(2-pyridyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dimethoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-(3,4-dimethoxybenzoyl)-3,4-dimethoxy-N-pyridin-2-ylbenzamide Traditional Name: 3,4-dimethoxy-N-(2-pyridyl)-N-veratroyl-benzamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=N2)C(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=N2)C(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H22N2O6/c1-28-17-10-8-15(13-19(17)30-3)22(26)25(21-7-5-6-12-24-21)23(27)16-9-11-18(29-2)20(14-16)31-4/h5-14H,1-4H3