6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)hexanamide Openeye Name: N-benzhydryl-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(diphenylmethyl)hexanamide IUPAC Name: N-benzhydryl-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-benzhydryl-6-phthalimido-hexanamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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