N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H23NO2/c1-2-20-16-10-8-15(9-11-16)17(19)18-13-12-14-6-4-3-5-7-14/h6,8-11H,2-5,7,12-13H2,1H3,(H,18,19)