4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-3-pyridyl]benzamide CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-pyridinyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]pyridin-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-(p-anisoylamino)-3-pyridyl]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-27-16-9-5-14(6-10-16)20(25)23-18-4-3-13-22-19(18)24-21(26)15-7-11-17(28-2)12-8-15/h3-13H,1-2H3,(H,23,25)(H,22,24,26)