N-(3,4-dichlorophenyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO4/c1-22-15-6-10(8-20)2-5-14(15)23-9-16(21)19-11-3-4-12(17)13(18)7-11/h2-7,20H,8-9H2,1H3,(H,19,21)