2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-[(1R,2R)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-[(1R,2R)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-[(1R,2R)-2-methylcyclohexyl]acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-[(1R,2R)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-[(1R,2R)-2-methylcyclohexyl]acetamide Traditional Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-[(1R,2R)-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=C2)Cl

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)CN(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H27ClN2O2/c1-14-6-3-4-9-17(14)20-18(22)13-21(2)10-11-23-16-8-5-7-15(19)12-16/h5,7-8,12,14,17H,3-4,6,9-11,13H2,1-2H3,(H,20,22)/t14-,17-/m1/s1