2-(4-acetamidophenyl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-bromophenyl)acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-11(20)18-14-7-5-12(6-8-14)9-16(21)19-15-4-2-3-13(17)10-15/h2-8,10H,9H2,1H3,(H,18,20)(H,19,21)