(2S)-N-(ethylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(5-fluoro-2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(5-fluoro-2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)-2-phenyl-acetamide Formula: C17H16FN3O5 MolecularWeight: 361.324443

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O5/c1-2-19-17(23)20-16(22)15(11-6-4-3-5-7-11)26-14-10-12(18)8-9-13(14)21(24)25/h3-10,15H,2H2,1H3,(H2,19,20,22,23)/t15-/m0/s1