(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Br

InChI

InChI=1S/C17H18BrN3O4/c1-10-8-12(4-6-14(10)18)19-11(2)17(22)20-15-7-5-13(21(23)24)9-16(15)25-3/h4-9,11,19H,1-3H3,(H,20,22)/t11-/m1/s1