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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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