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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-(1,3-dioxoisoindolin-2-yl)-N-methyl-butanamide CAS Name: N-cyclohexyl-4-(1,3-dioxo-2-isoindolyl)-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-(1,3-dioxoisoindol-2-yl)-N-methylbutanamide Traditional Name: N-cyclohexyl-N-methyl-4-phthalimido-butyramide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O3/c1-20(14-8-3-2-4-9-14)17(22)12-7-13-21-18(23)15-10-5-6-11-16(15)19(21)24/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3