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

Systemtic Name: N-[2-[2-[2-(4-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[2-[2-(4-chlorophenoxy)ethoxy]-3-methoxy-phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[2-[2-(4-chlorophenoxy)ethoxy]-3-methoxyphenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[2-[2-(4-chlorophenoxy)ethoxy]-3-methoxyphenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[2-[2-(4-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=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)CCNC(=O)CC#N

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)CCNC(=O)CC#N

InChI

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