2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-methylcyclohexyl)acetamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN2O2/c1-14-5-3-4-6-17(14)20-18(22)13-21(2)11-12-23-16-9-7-15(19)8-10-16/h7-10,14,17H,3-6,11-13H2,1-2H3,(H,20,22)