2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-methylphenyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-methylphenyl)-N-(4-methylphenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(m-tolyl)-N-(p-tolyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(3-methylphenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(3-methylphenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(m-tolyl)-2-phthalimido-N-(p-tolyl)propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC(=C2)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC(=C2)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-16-10-12-19(13-11-16)26-23(28)22(15-18-7-5-6-17(2)14-18)27-24(29)20-8-3-4-9-21(20)25(27)30/h3-14,22H,15H2,1-2H3,(H,26,28)