(2S)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)-N-phenyl-propanamide

Systemtic Name: (2S)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)-N-phenyl-propanamide Openeye Name: (2S)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)-N-phenyl-propanamide CAS Name: (2S)-N-ethyl-2-(2-methoxy-5-nitrophenoxy)-N-phenylpropanamide IUPAC Name: (2S)-N-ethyl-2-(2-methoxy-5-nitrophenoxy)-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)-N-phenyl-propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-4-19(14-8-6-5-7-9-14)18(21)13(2)25-17-12-15(20(22)23)10-11-16(17)24-3/h5-13H,4H2,1-3H3/t13-/m0/s1