N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)octanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)octanamide Openeye Name: N-benzyl-N-(1,3-dioxoisoindolin-2-yl)octanamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)octanamide IUPAC Name: N-benzyl-N-(1,3-dioxoisoindol-2-yl)octanamide Traditional Name: N-benzyl-N-phthalimido-caprylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCC(=O)N(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-2-3-4-5-9-16-21(26)24(17-18-12-7-6-8-13-18)25-22(27)19-14-10-11-15-20(19)23(25)28/h6-8,10-15H,2-5,9,16-17H2,1H3