N-(3-bromophenyl)-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(3-bromophenyl)acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(3-bromophenyl)acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(3-bromophenyl)acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO4/c1-11(20)15-9-14(22-2)6-7-16(15)23-10-17(21)19-13-5-3-4-12(18)8-13/h3-9H,10H2,1-2H3,(H,19,21)