N-[2-[3-chloranyl-5-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[3-chloranyl-5-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]-2-cyano-acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCNC(=O)CC#N)Cl)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)CCNC(=O)CC#N)Cl)OCCCC2=CC=CC=C2

InChI

InChI=1S/C21H23ClN2O3/c1-26-19-15-17(10-12-24-20(25)9-11-23)14-18(22)21(19)27-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,14-15H,5,8-10,12-13H2,1H3,(H,24,25)