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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-17(27-24(29)20-14-8-9-15-21(20)25(27)30)23(28)26-22(19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-15,17,22H,16H2,1H3,(H,26,28)