2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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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)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O3/c1-4-16(14-5-7-15(20)8-6-14)21-11-19(24)22-17-9-12(2)13(3)10-18(17)23(25)26/h5-10,16,21H,4,11H2,1-3H3,(H,22,24)/t16-/m1/s1