N-(2-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(o-tolyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(2-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-benzyl-2-(1-ketoisoindolin-2-yl)-N-(o-tolyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

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