N-[2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]ethyl]methanamide

Systemtic Name: N-[2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]ethyl]methanamide Openeye Name: N-[2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]ethyl]formamide CAS Name: N-[2-[1-(3-methoxyphenyl)-1-cyclohex-2-enyl]ethyl]formamide IUPAC Name: N-[2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]ethyl]formamide Traditional Name: N-[2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]ethyl]formamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC=C2)CCNC=O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC=C2)CCNC=O

InChI

InChI=1S/C16H21NO2/c1-19-15-7-5-6-14(12-15)16(10-11-17-13-18)8-3-2-4-9-16/h3,5-8,12-13H,2,4,9-11H2,1H3,(H,17,18)