N-[2-[3-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[3-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxyphenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxyphenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-phenyl]ethyl]-2-cyano-acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC#N)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC#N)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-25-18-7-2-15(9-11-23-20(24)8-10-22)14-19(18)27-13-12-26-17-5-3-16(21)4-6-17/h2-7,14H,8-9,11-13H2,1H3,(H,23,24)