(2S)-2-(4-methoxy-2-nitro-phenoxy)-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N,N-dimethyl-2-phenyl-acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-18(2)17(20)16(12-7-5-4-6-8-12)24-15-10-9-13(23-3)11-14(15)19(21)22/h4-11,16H,1-3H3/t16-/m0/s1