N-[3-[(4-methylphenyl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(4-methylbenzoyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-methylbenzoyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(p-toluoylamino)phenyl]nicotinamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-14-7-9-15(10-8-14)19(24)22-17-5-2-6-18(12-17)23-20(25)16-4-3-11-21-13-16/h2-13H,1H3,(H,22,24)(H,23,25)