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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-16(13-14-17-8-3-2-4-9-17)23-20(25)12-7-15-24-21(26)18-10-5-6-11-19(18)22(24)27/h2-6,8-11,16H,7,12-15H2,1H3,(H,23,25)