N-(5-chloranyl-2-cyano-phenyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C17H15ClN2O4/c1-23-16-6-11(9-21)2-5-15(16)24-10-17(22)20-14-7-13(18)4-3-12(14)8-19/h2-7,21H,9-10H2,1H3,(H,20,22)