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

Systemtic Name: (2R)-2-[(2-ethoxyphenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-ethoxyanilino)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-ethoxyanilino)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-ethoxyanilino)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-(o-phenetidino)propionamide Formula: C17H18FN3O4 MolecularWeight: 347.340923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N[C@H](C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H18FN3O4/c1-3-25-16-7-5-4-6-14(16)19-11(2)17(22)20-12-8-9-13(18)15(10-12)21(23)24/h4-11,19H,3H2,1-2H3,(H,20,22)/t11-/m1/s1