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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CC=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CC=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

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