N-[2-(5-chloranyl-2-propoxy-phenyl)ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-(5-chloranyl-2-propoxy-phenyl)ethyl]-2-cyano-ethanamide Openeye Name: N-[2-(5-chloro-2-propoxy-phenyl)ethyl]-2-cyano-acetamide CAS Name: N-[2-(5-chloro-2-propoxyphenyl)ethyl]-2-cyanoacetamide IUPAC Name: N-[2-(5-chloro-2-propoxyphenyl)ethyl]-2-cyanoacetamide Traditional Name: N-[2-(5-chloro-2-propoxy-phenyl)ethyl]-2-cyano-acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)CCNC(=O)CC#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)CCNC(=O)CC#N

InChI

InChI=1S/C14H17ClN2O2/c1-2-9-19-13-4-3-12(15)10-11(13)6-8-17-14(18)5-7-16/h3-4,10H,2,5-6,8-9H2,1H3,(H,17,18)