N-[6-[(3,4-dimethoxyphenyl)carbonylamino]pyridin-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[6-[(3,4-dimethoxyphenyl)carbonylamino]pyridin-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-[(3,4-dimethoxybenzoyl)amino]-2-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[(3,4-dimethoxybenzoyl)amino]pyridin-2-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[6-(veratroylamino)-2-pyridyl]benzamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H23N3O6/c1-29-16-10-8-14(12-18(16)31-3)22(27)25-20-6-5-7-21(24-20)26-23(28)15-9-11-17(30-2)19(13-15)32-4/h5-13H,1-4H3,(H2,24,25,26,27,28)