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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-2-cyano-ethanamide Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl]-2-cyano-acetamide CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-2-cyanoacetamide IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-2-cyanoacetamide Traditional Name: N-(4-benzoxy-3-chloro-5-methoxy-benzyl)-2-cyano-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O3/c1-23-16-10-14(11-21-17(22)7-8-20)9-15(19)18(16)24-12-13-5-3-2-4-6-13/h2-6,9-10H,7,11-12H2,1H3,(H,21,22)