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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ketoisoindolin-2-yl)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-14(18(22)20-12-11-15-7-3-2-4-8-15)21-13-16-9-5-6-10-17(16)19(21)23/h5-7,9-10,14H,2-4,8,11-13H2,1H3,(H,20,22)