N-(2-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-(o-tolyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(2-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-(2-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(o-tolyl)-3-phenyl-propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O2/c1-17-9-5-8-14-21(17)25-23(27)22(15-18-10-3-2-4-11-18)26-16-19-12-6-7-13-20(19)24(26)28/h2-14,22H,15-16H2,1H3,(H,25,27)