2-(2-methylphenoxy)-N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide Openeye Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(2-methylphenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H18N2O5/c1-12-4-2-3-5-16(12)24-11-17(21)18-10-15(20)13-6-8-14(9-7-13)19(22)23/h2-9,15,20H,10-11H2,1H3,(H,18,21)/t15-/m1/s1