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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-cyclohexyl-acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-cyclohexylacetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-cyclohexylacetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-cyclohexyl-acetamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2CCCCC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2CCCCC2

InChI

InChI=1S/C17H25ClN2O2/c1-20(11-12-22-16-9-7-14(18)8-10-16)13-17(21)19-15-5-3-2-4-6-15/h7-10,15H,2-6,11-13H2,1H3,(H,19,21)