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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC#N)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC#N)OCCOC2=CC=CC=C2Cl

InChI

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