3-methyl-N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: 3-methyl-2-(1-oxoisoindolin-2-yl)-N-(p-tolylmethyl)butanamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-3-methyl-N-(4-methylbenzyl)butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O2/c1-14(2)19(20(24)22-12-16-10-8-15(3)9-11-16)23-13-17-6-4-5-7-18(17)21(23)25/h4-11,14,19H,12-13H2,1-3H3,(H,22,24)