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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)butanamide Openeye Name: N-benzhydryl-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(diphenylmethyl)butanamide IUPAC Name: N-benzhydryl-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-benzhydryl-4-phthalimido-butyramide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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