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

Systemtic Name: N-[2-[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)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)Cl)OCCOC2=CC=CC=C2

Isomeric SMILES

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

InChI

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