(2S)-N-ethyl-2-(4-methanoyl-2-nitro-phenoxy)-N-phenyl-propanamide

Systemtic Name: (2S)-N-ethyl-2-(4-methanoyl-2-nitro-phenoxy)-N-phenyl-propanamide Openeye Name: (2S)-N-ethyl-2-(4-formyl-2-nitro-phenoxy)-N-phenyl-propanamide CAS Name: (2S)-N-ethyl-2-(4-formyl-2-nitrophenoxy)-N-phenylpropanamide IUPAC Name: (2S)-N-ethyl-2-(4-formyl-2-nitrophenoxy)-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-2-(4-formyl-2-nitro-phenoxy)-N-phenyl-propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-3-19(15-7-5-4-6-8-15)18(22)13(2)25-17-10-9-14(12-21)11-16(17)20(23)24/h4-13H,3H2,1-2H3/t13-/m0/s1