2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O3/c1-3-16(13-4-6-14(19)7-5-13)20-11-18(23)21-17-9-8-15(22(24)25)10-12(17)2/h4-10,16,20H,3,11H2,1-2H3,(H,21,23)/t16-/m0/s1