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

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(4-nitrophenyl)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O3/c1-17(2,13-5-7-14(18)8-6-13)19-16(21)11-12-3-9-15(10-4-12)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)