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

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO5/c1-22-15-8-12(18)4-5-13(15)19-17(21)10-24-14-6-3-11(9-20)7-16(14)23-2/h3-8,20H,9-10H2,1-2H3,(H,19,21)