2-[4-(2-methylphenyl)-3,5-bis(phenylcarbonyl)-4H-pyridin-1-yl]ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)-3,5-bis(phenylcarbonyl)-4H-pyridin-1-yl]ethanamide Openeye Name: 2-[3,5-dibenzoyl-4-(o-tolyl)-4H-pyridin-1-yl]acetamide CAS Name: 2-[3,5-dibenzoyl-4-(2-methylphenyl)-4H-pyridin-1-yl]acetamide IUPAC Name: 2-[3,5-dibenzoyl-4-(2-methylphenyl)-4H-pyridin-1-yl]acetamide Traditional Name: 2-[3,5-dibenzoyl-4-(o-tolyl)-4H-pyridin-1-yl]acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CC(=O)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CC(=O)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-19-10-8-9-15-22(19)26-23(27(32)20-11-4-2-5-12-20)16-30(18-25(29)31)17-24(26)28(33)21-13-6-3-7-14-21/h2-17,26H,18H2,1H3,(H2,29,31)