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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenethyloxy-phenyl)methyl]-2-cyano-ethanamide Openeye Name: N-[(3-chloro-5-methoxy-4-phenethyloxy-phenyl)methyl]-2-cyano-acetamide CAS Name: N-[(3-chloro-5-methoxy-4-phenethyloxyphenyl)methyl]-2-cyanoacetamide IUPAC Name: N-[(3-chloro-5-methoxy-4-phenethyloxyphenyl)methyl]-2-cyanoacetamide Traditional Name: N-(3-chloro-5-methoxy-4-phenethyloxy-benzyl)-2-cyano-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCCC2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O3/c1-24-17-12-15(13-22-18(23)7-9-21)11-16(20)19(17)25-10-8-14-5-3-2-4-6-14/h2-6,11-12H,7-8,10,13H2,1H3,(H,22,23)