N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyethylamino)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyethylamino)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyethylamino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methoxyethylamino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyethylamino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyethylamino)acetamide Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)NCCC1=CCCCC1

Isomeric SMILES

COCCNCC(=O)NCCC1=CCCCC1

InChI

InChI=1S/C13H24N2O2/c1-17-10-9-14-11-13(16)15-8-7-12-5-3-2-4-6-12/h5,14H,2-4,6-11H2,1H3,(H,15,16)