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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

InChI

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