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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Br

InChI

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