N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ketoisoindolin-2-yl)-3-methyl-butyramide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CCCCC1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CCCCC1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H28N2O2/c1-15(2)19(20(24)22-13-12-16-8-4-3-5-9-16)23-14-17-10-6-7-11-18(17)21(23)25/h6-8,10-11,15,19H,3-5,9,12-14H2,1-2H3,(H,22,24)