2-(4-nitrophenoxy)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-13(14-5-3-2-4-6-14)11-18-17(20)12-23-16-9-7-15(8-10-16)19(21)22/h2-10,13H,11-12H2,1H3,(H,18,20)/t13-/m1/s1