2-[5-bromanyl-4-(hydroxymethyl)-2-methoxy-phenoxy]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-4-(hydroxymethyl)-2-methoxy-phenoxy]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[5-bromo-4-(hydroxymethyl)-2-methoxy-phenoxy]-N-(4-bromophenyl)acetamide CAS Name: 2-[5-bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[5-bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-N-(4-bromophenyl)acetamide Traditional Name: 2-(5-bromo-2-methoxy-4-methylol-phenoxy)-N-(4-bromophenyl)acetamide Formula: C16H15Br2NO4 MolecularWeight: 445.1026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Br2NO4/c1-22-14-6-10(8-20)13(18)7-15(14)23-9-16(21)19-12-4-2-11(17)3-5-12/h2-7,20H,8-9H2,1H3,(H,19,21)