(2S)-N-(ethylcarbamoyl)-2-(2-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(2-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(2-nitrophenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(2-nitrophenoxy)-2-phenyl-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-2-18-17(22)19-16(21)15(12-8-4-3-5-9-12)25-14-11-7-6-10-13(14)20(23)24/h3-11,15H,2H2,1H3,(H2,18,19,21,22)/t15-/m0/s1