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

Systemtic Name: 2-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]pyridin-2-yl]benzamide Openeye Name: 2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridyl]benzamide CAS Name: 2-methoxy-N-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 2-methoxy-N-[5-[(4-methoxybenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: 2-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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

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