N-[1-(3-methoxyphenyl)cyclohexyl]ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)cyclohexyl]ethanamide Openeye Name: N-[1-(3-methoxyphenyl)cyclohexyl]acetamide CAS Name: N-[1-(3-methoxyphenyl)cyclohexyl]acetamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclohexyl]acetamide Traditional Name: N-[1-(3-methoxyphenyl)cyclohexyl]acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1(CCCCC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H21NO2/c1-12(17)16-15(9-4-3-5-10-15)13-7-6-8-14(11-13)18-2/h6-8,11H,3-5,9-10H2,1-2H3,(H,16,17)