7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1-phenyl-butyl)heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1-phenyl-butyl)heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-1-phenyl-butyl)heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(3-methyl-1-phenylbutyl)heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-7-phthalimido-enanthamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C26H32N2O3/c1-19(2)18-23(20-12-6-5-7-13-20)27-24(29)16-8-3-4-11-17-28-25(30)21-14-9-10-15-22(21)26(28)31/h5-7,9-10,12-15,19,23H,3-4,8,11,16-18H2,1-2H3,(H,27,29)