6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1-phenyl-butyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1-phenyl-butyl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-1-phenyl-butyl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(3-methyl-1-phenylbutyl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylbutyl)hexanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-6-phthalimido-hexanamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C25H30N2O3/c1-18(2)17-22(19-11-5-3-6-12-19)26-23(28)15-7-4-10-16-27-24(29)20-13-8-9-14-21(20)25(27)30/h3,5-6,8-9,11-14,18,22H,4,7,10,15-17H2,1-2H3,(H,26,28)