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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylpropyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-phenylpropyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-phenylpropyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-phenylpropyl)butanamide Traditional Name: N-(2-phenylpropyl)-4-phthalimido-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15(16-8-3-2-4-9-16)14-22-19(24)12-7-13-23-20(25)17-10-5-6-11-18(17)21(23)26/h2-6,8-11,15H,7,12-14H2,1H3,(H,22,24)