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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CCNC(=O)CC#N)Cl)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CCNC(=O)CC#N)Cl)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H23ClN2O3/c1-3-26-19-13-17(9-11-24-20(25)8-10-23)12-18(22)21(19)27-14-16-6-4-15(2)5-7-16/h4-7,12-13H,3,8-9,11,14H2,1-2H3,(H,24,25)