N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-2-cyano-ethanamide

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-2-cyano-ethanamide Openeye Name: N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl]-2-cyano-acetamide CAS Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-2-cyanoacetamide IUPAC Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-2-cyanoacetamide Traditional Name: N-(4-benzoxy-3-chloro-5-ethoxy-benzyl)-2-cyano-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O3/c1-2-24-17-11-15(12-22-18(23)8-9-21)10-16(20)19(17)25-13-14-6-4-3-5-7-14/h3-7,10-11H,2,8,12-13H2,1H3,(H,22,23)