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

Systemtic Name: N-(4-methylphenyl)-4-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: 4-(1-oxoisoindolin-2-yl)-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-4-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-(4-methylphenyl)-4-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: 4-(1-ketoisoindolin-2-yl)-N-(p-tolyl)butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O2/c1-14-8-10-16(11-9-14)20-18(22)7-4-12-21-13-15-5-2-3-6-17(15)19(21)23/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,20,22)