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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C19H26ClN3O2/c1-22(12-13-25-17-8-6-16(20)7-9-17)14-18(24)23(2)19(15-21)10-4-3-5-11-19/h6-9H,3-5,10-14H2,1-2H3