N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20BrN3O3/c1-12-9-15(19)7-8-17(12)20-18(23)11-21(3)13(2)14-5-4-6-16(10-14)22(24)25/h4-10,13H,11H2,1-3H3,(H,20,23)/t13-/m1/s1