N-(2-bromophenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-bromophenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-bromophenyl)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H16BrNO3/c1-11(20)12-7-8-16(22-2)13(9-12)10-17(21)19-15-6-4-3-5-14(15)18/h3-9H,10H2,1-2H3,(H,19,21)