2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,2-diphenylethyl)-N,2-dimethyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)CC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C(=O)N(C)CC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H26N2O3/c1-27(2,29-24(30)21-16-10-11-17-22(21)25(29)31)26(32)28(3)18-23(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,23H,18H2,1-3H3