2-[cyclopentyl(ethyl)amino]-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-[cyclopentyl(ethyl)amino]-1-(3-methoxyphenyl)ethanone Openeye Name: 2-[cyclopentyl(ethyl)amino]-1-(3-methoxyphenyl)ethanone CAS Name: 2-[cyclopentyl(ethyl)amino]-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-[cyclopentyl(ethyl)amino]-1-(3-methoxyphenyl)ethanone Traditional Name: 2-[cyclopentyl(ethyl)amino]-1-(3-methoxyphenyl)ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC(=CC=C1)OC)C2CCCC2

Isomeric SMILES

CCN(CC(=O)C1=CC(=CC=C1)OC)C2CCCC2

InChI

InChI=1S/C16H23NO2/c1-3-17(14-8-4-5-9-14)12-16(18)13-7-6-10-15(11-13)19-2/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3