2-(4-methoxy-2-nitro-phenoxy)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5/c1-13(14-6-4-3-5-7-14)11-19-18(21)12-25-17-9-8-15(24-2)10-16(17)20(22)23/h3-10,13H,11-12H2,1-2H3,(H,19,21)/t13-/m1/s1