2-(cycloheptylamino)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(cycloheptylamino)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(cycloheptylamino)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(cycloheptylamino)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(cycloheptylamino)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(cycloheptylamino)-1-(4-methoxyphenyl)ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC2CCCCCC2

InChI

InChI=1S/C16H23NO2/c1-19-15-10-8-13(9-11-15)16(18)12-17-14-6-4-2-3-5-7-14/h8-11,14,17H,2-7,12H2,1H3