(2S)-N-(methylcarbamoyl)-2-(3-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-(3-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-(3-nitrophenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-(3-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-(3-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-(3-nitrophenoxy)-2-phenyl-acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-17-16(21)18-15(20)14(11-6-3-2-4-7-11)24-13-9-5-8-12(10-13)19(22)23/h2-10,14H,1H3,(H2,17,18,20,21)/t14-/m0/s1