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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1-phenyl-butyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-1-phenyl-butyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methyl-1-phenylbutyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylbutyl)-3-phenylpropanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-3-phenyl-2-phthalimido-propionamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H28N2O3/c1-19(2)17-24(21-13-7-4-8-14-21)29-26(31)25(18-20-11-5-3-6-12-20)30-27(32)22-15-9-10-16-23(22)28(30)33/h3-16,19,24-25H,17-18H2,1-2H3,(H,29,31)