3-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]pyridin-2-yl]benzamide Openeye Name: 3-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridyl]benzamide CAS Name: 3-methoxy-N-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[5-[(4-methoxybenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: 3-methoxy-N-[5-(p-anisoylamino)-2-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=CN=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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