4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,3-diphenylpropyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,3-diphenylpropyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3,3-diphenylpropyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3,3-diphenylpropyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3,3-diphenylpropyl)butanamide Traditional Name: N-(3,3-diphenylpropyl)-4-phthalimido-butyramide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c30-25(16-9-19-29-26(31)23-14-7-8-15-24(23)27(29)32)28-18-17-22(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-8,10-15,22H,9,16-19H2,(H,28,30)