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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-phenyl-propyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-1-phenyl-propyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-1-phenylpropyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-1-phenylpropyl)-3-phenylpropanamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-3-phenyl-2-phthalimido-propionamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-18(2)24(20-13-7-4-8-14-20)28-25(30)23(17-19-11-5-3-6-12-19)29-26(31)21-15-9-10-16-22(21)27(29)32/h3-16,18,23-24H,17H2,1-2H3,(H,28,30)