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

Systemtic Name: N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]nicotinamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CN=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CN=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3/c1-19-9-11-20(12-10-19)16-26(32)31-25-14-13-23(30-28(34)22-8-5-15-29-18-22)17-24(25)27(33)21-6-3-2-4-7-21/h2-15,17-18H,16H2,1H3,(H,30,34)(H,31,32)