4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,3-dimethyl-1-phenyl-butyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,3-dimethyl-1-phenyl-butyl)butanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-phthalimido-butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H28N2O3/c1-24(2,3)16-20(17-10-5-4-6-11-17)25-21(27)14-9-15-26-22(28)18-12-7-8-13-19(18)23(26)29/h4-8,10-13,20H,9,14-16H2,1-3H3,(H,25,27)