N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O4/c1-11(14-7-2-3-8-15(14)17)18-16(20)10-23-13-6-4-5-12(9-13)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)/t11-/m1/s1