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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1-phenyl-butyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-phthalimido-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-16(2)15-20(17-9-4-3-5-10-17)24-21(26)13-8-14-25-22(27)18-11-6-7-12-19(18)23(25)28/h3-7,9-12,16,20H,8,13-15H2,1-2H3,(H,24,26)