N-[1-(4-bromophenyl)propyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(3-nitrophenoxy)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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