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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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