(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C18H20FN3O5 MolecularWeight: 377.366903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20FN3O5/c1-10-7-16(26-3)17(27-4)9-14(10)20-11(2)18(23)21-12-5-6-13(19)15(8-12)22(24)25/h5-9,11,20H,1-4H3,(H,21,23)/t11-/m1/s1