N-cyclopropyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: N-cyclopropyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]butanamide Openeye Name: N-cyclopropyl-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(p-tolylmethyl)butanamide CAS Name: N-cyclopropyl-4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: N-cyclopropyl-4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: N-cyclopropyl-4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-methylbenzyl)butyramide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C24H26N2O3/c1-16-5-8-18(9-6-16)15-26(19-10-11-19)22(27)4-3-13-25-23(28)20-12-7-17(2)14-21(20)24(25)29/h5-9,12,14,19H,3-4,10-11,13,15H2,1-2H3