N-[2-[(4-methylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-(p-tolylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[2-[(4-methylanilino)-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-(p-tolylcarbamoyl)phenyl]nicotinamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

InChI

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