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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phenoxy-acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H21NO2/c18-16(13-19-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h2,5-7,9-10H,1,3-4,8,11-13H2,(H,17,18)