2-[cycloheptyl(methyl)amino]-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-[cycloheptyl(methyl)amino]-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[cycloheptyl(methyl)amino]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[cycloheptyl(methyl)amino]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[cycloheptyl(methyl)amino]-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[cycloheptyl(methyl)amino]-1-p-phenetyl-ethanone Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C18H27NO2/c1-3-21-17-12-10-15(11-13-17)18(20)14-19(2)16-8-6-4-5-7-9-16/h10-13,16H,3-9,14H2,1-2H3