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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-methylphenyl)-N-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(m-tolyl)-N-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(3-methylphenyl)-N-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(3-methylphenyl)-N-phenylpropanamide Traditional Name: 3-(m-tolyl)-N-phenyl-2-phthalimido-propionamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)CC(C(=O)NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c1-16-8-7-9-17(14-16)15-21(22(27)25-18-10-3-2-4-11-18)26-23(28)19-12-5-6-13-20(19)24(26)29/h2-14,21H,15H2,1H3,(H,25,27)