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

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C17H17BrClNO4 MolecularWeight: 414.67818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C17H17BrClNO4/c1-10-5-14(16(23-2)7-13(10)19)20-17(22)9-24-15-4-3-12(18)6-11(15)8-21/h3-7,21H,8-9H2,1-2H3,(H,20,22)