(2S)-N,N-dimethyl-2-(3-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N,N-dimethyl-2-(3-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N,N-dimethyl-2-(3-nitrophenoxy)-2-phenyl-acetamide CAS Name: (2S)-N,N-dimethyl-2-(3-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N,N-dimethyl-2-(3-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N,N-dimethyl-2-(3-nitrophenoxy)-2-phenyl-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-17(2)16(19)15(12-7-4-3-5-8-12)22-14-10-6-9-13(11-14)18(20)21/h3-11,15H,1-2H3/t15-/m0/s1