2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)acetamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H24ClN3O2/c1-22(11-12-24-16-7-5-15(19)6-8-16)13-17(23)21-18(14-20)9-3-2-4-10-18/h5-8H,2-4,9-13H2,1H3,(H,21,23)