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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(diphenylmethyl)carbamoyl]butanamide Openeye Name: N-(benzhydrylcarbamoyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[[(diphenylmethyl)amino]-oxomethyl]butanamide IUPAC Name: N-(benzhydrylcarbamoyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(benzhydrylcarbamoyl)-4-phthalimido-butyramide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4/c30-22(16-9-17-29-24(31)20-14-7-8-15-21(20)25(29)32)27-26(33)28-23(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15,23H,9,16-17H2,(H2,27,28,30,33)