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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-2-16(12-3-5-13(18)6-4-12)19-17(21)11-24-15-9-7-14(8-10-15)20(22)23/h3-10,16H,2,11H2,1H3,(H,19,21)/t16-/m1/s1