2-[cyclopentyl(methyl)amino]-1-(2-methoxy-4-methyl-phenyl)ethanone

Systemtic Name: 2-[cyclopentyl(methyl)amino]-1-(2-methoxy-4-methyl-phenyl)ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-(2-methoxy-4-methyl-phenyl)ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-(2-methoxy-4-methylphenyl)ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-(2-methoxy-4-methylphenyl)ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-(2-methoxy-4-methyl-phenyl)ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CN(C)C2CCCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CN(C)C2CCCC2)OC

InChI

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