N-[2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)ethyl]-2-cyano-ethanamide Openeye Name: N-[2-(3-chloro-5-ethoxy-4-propoxy-phenyl)ethyl]-2-cyano-acetamide CAS Name: N-[2-(3-chloro-5-ethoxy-4-propoxyphenyl)ethyl]-2-cyanoacetamide IUPAC Name: N-[2-(3-chloro-5-ethoxy-4-propoxyphenyl)ethyl]-2-cyanoacetamide Traditional Name: N-[2-(3-chloro-5-ethoxy-4-propoxy-phenyl)ethyl]-2-cyano-acetamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CCNC(=O)CC#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)CCNC(=O)CC#N)OCC

InChI

InChI=1S/C16H21ClN2O3/c1-3-9-22-16-13(17)10-12(11-14(16)21-4-2)6-8-19-15(20)5-7-18/h10-11H,3-6,8-9H2,1-2H3,(H,19,20)