2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[1-(4-bromophenyl)-1-methyl-ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[1-(4-bromophenyl)-1-methyl-ethyl]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-13(23)21-17-10-4-14(5-11-17)12-18(24)22-19(2,3)15-6-8-16(20)9-7-15/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)