2-[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-chloro-6-methoxy-4-methylol-phenoxy)-N-(p-tolyl)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)CO)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)CO)OC

InChI

InChI=1S/C17H18ClNO4/c1-11-3-5-13(6-4-11)19-16(21)10-23-17-14(18)7-12(9-20)8-15(17)22-2/h3-8,20H,9-10H2,1-2H3,(H,19,21)