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

Systemtic Name: 4-methoxy-N-[3-[(4-methoxyphenyl)carbonylamino]pyridin-4-yl]benzamide Openeye Name: 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-4-pyridyl]benzamide CAS Name: 4-methoxy-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-pyridinyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]pyridin-4-yl]benzamide Traditional Name: 4-methoxy-N-[3-(p-anisoylamino)-4-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(C=NC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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