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

Systemtic Name: (2R)-2-[(2,3-dimethylphenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2,3-dimethylanilino)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(2,3-dimethylanilino)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,3-dimethylanilino)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(2,3-dimethylanilino)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O3/c1-10-5-4-6-15(11(10)2)19-12(3)17(22)20-13-7-8-14(18)16(9-13)21(23)24/h4-9,12,19H,1-3H3,(H,20,22)/t12-/m1/s1