2-[1-(4-methoxyphenyl)cyclohexyl]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclohexyl]ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)cyclohexyl]acetamide CAS Name: 2-[1-(4-methoxyphenyl)cyclohexyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)cyclohexyl]acetamide Traditional Name: 2-[1-(4-methoxyphenyl)cyclohexyl]acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)CC(=O)N

InChI

InChI=1S/C15H21NO2/c1-18-13-7-5-12(6-8-13)15(11-14(16)17)9-3-2-4-10-15/h5-8H,2-4,9-11H2,1H3,(H2,16,17)