N-[2-(cyclohexen-1-yl)ethyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H24N2O3/c1-14-7-8-16-17(13-14)20(25)22(19(16)24)12-10-18(23)21-11-9-15-5-3-2-4-6-15/h5,7-8,13H,2-4,6,9-12H2,1H3,(H,21,23)