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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1N[C@H](C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H18FN3O3/c1-3-12-6-4-5-7-15(12)19-11(2)17(22)20-13-8-9-14(18)16(10-13)21(23)24/h4-11,19H,3H2,1-2H3,(H,20,22)/t11-/m1/s1