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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylpentyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1-phenylpentyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1-phenylpentyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1-phenylpentyl)butanamide Traditional Name: N-(1-phenylpentyl)-4-phthalimido-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-2-3-14-20(17-10-5-4-6-11-17)24-21(26)15-9-16-25-22(27)18-12-7-8-13-19(18)23(25)28/h4-8,10-13,20H,2-3,9,14-16H2,1H3,(H,24,26)