3-methyl-N-(2-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: 3-methyl-N-(2-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: 3-methyl-N-(o-tolyl)-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: 3-methyl-N-(2-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: 3-methyl-N-(2-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-3-methyl-N-(o-tolyl)butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(C)C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(C)C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O2/c1-13(2)18(19(23)21-17-11-7-4-8-14(17)3)22-12-15-9-5-6-10-16(15)20(22)24/h4-11,13,18H,12H2,1-3H3,(H,21,23)