(2S)-N-ethyl-2-(4-nitrophenoxy)-N-phenyl-propanamide

Systemtic Name: (2S)-N-ethyl-2-(4-nitrophenoxy)-N-phenyl-propanamide Openeye Name: (2S)-N-ethyl-2-(4-nitrophenoxy)-N-phenyl-propanamide CAS Name: (2S)-N-ethyl-2-(4-nitrophenoxy)-N-phenylpropanamide IUPAC Name: (2S)-N-ethyl-2-(4-nitrophenoxy)-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-2-(4-nitrophenoxy)-N-phenyl-propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-3-18(14-7-5-4-6-8-14)17(20)13(2)23-16-11-9-15(10-12-16)19(21)22/h4-13H,3H2,1-2H3/t13-/m0/s1