N-[1-(4-bromophenyl)ethyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-11-3-8-15(20(22)23)16(9-11)24-10-17(21)19-12(2)13-4-6-14(18)7-5-13/h3-9,12H,10H2,1-2H3,(H,19,21)