2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C18H27ClN2O2/c1-14-7-3-5-9-16(14)20-18(22)13-21(2)11-12-23-17-10-6-4-8-15(17)19/h4,6,8,10,14,16H,3,5,7,9,11-13H2,1-2H3,(H,20,22)/t14-,16-/m0/s1