2-(2,3-dimethylphenoxy)-N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)C

InChI

InChI=1S/C18H20N2O5/c1-12-4-3-5-17(13(12)2)25-11-18(22)19-10-16(21)14-6-8-15(9-7-14)20(23)24/h3-9,16,21H,10-11H2,1-2H3,(H,19,22)/t16-/m1/s1