2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3,3-diphenylpropyl)acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-phthalimido-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c28-23(17-27-24(29)21-13-7-8-14-22(21)25(27)30)26-16-15-20(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,20H,15-17H2,(H,26,28)