3,4,5-trimethoxy-N-[6-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[6-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[6-[(4-methoxybenzoyl)amino]-3-pyridyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[6-[[(4-methoxyphenyl)-oxomethyl]amino]-3-pyridinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[6-[(4-methoxybenzoyl)amino]pyridin-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[6-(p-anisoylamino)-3-pyridyl]benzamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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