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

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzyl]-2-cyano-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-24-17-12-14(13-22-18(23)7-8-21)11-16(20)19(17)26-10-9-25-15-5-3-2-4-6-15/h2-6,11-12H,7,9-10,13H2,1H3,(H,22,23)