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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-cyclopentylacetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-cyclopentylacetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-cyclopentyl-acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2CCCC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2CCCC2

InChI

InChI=1S/C16H23ClN2O2/c1-19(12-16(20)18-14-4-2-3-5-14)10-11-21-15-8-6-13(17)7-9-15/h6-9,14H,2-5,10-12H2,1H3,(H,18,20)