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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-2-14(12-7-9-13(18)10-8-12)19-11-17(22)20-15-5-3-4-6-16(15)21(23)24/h3-10,14,19H,2,11H2,1H3,(H,20,22)/t14-/m1/s1