2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methyl-6-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=CC=C2[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O3/c1-3-15(13-7-9-14(19)10-8-13)20-11-17(23)21-18-12(2)5-4-6-16(18)22(24)25/h4-10,15,20H,3,11H2,1-2H3,(H,21,23)/t15-/m1/s1