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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylbutyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1-phenylbutyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1-phenylbutyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1-phenylbutyl)butanamide Traditional Name: N-(1-phenylbutyl)-4-phthalimido-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-2-9-19(16-10-4-3-5-11-16)23-20(25)14-8-15-24-21(26)17-12-6-7-13-18(17)22(24)27/h3-7,10-13,19H,2,8-9,14-15H2,1H3,(H,23,25)