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

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-phenyl-propyl)heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-1-phenyl-propyl)heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-1-phenylpropyl)heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-1-phenylpropyl)heptanamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-7-phthalimido-enanthamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-18(2)23(19-12-6-5-7-13-19)26-22(28)16-8-3-4-11-17-27-24(29)20-14-9-10-15-21(20)25(27)30/h5-7,9-10,12-15,18,23H,3-4,8,11,16-17H2,1-2H3,(H,26,28)