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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-nitrophenyl)acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18BrN3O3/c1-2-16(12-3-5-13(18)6-4-12)19-11-17(22)20-14-7-9-15(10-8-14)21(23)24/h3-10,16,19H,2,11H2,1H3,(H,20,22)/t16-/m1/s1