2-methoxy-2-(4-nitrophenoxy)-3-oxidanylidene-N,3-diphenyl-propanamide

Systemtic Name: 2-methoxy-2-(4-nitrophenoxy)-3-oxidanylidene-N,3-diphenyl-propanamide Openeye Name: 2-methoxy-2-(4-nitrophenoxy)-3-oxo-N,3-diphenyl-propanamide CAS Name: 2-methoxy-2-(4-nitrophenoxy)-3-oxo-N,3-diphenylpropanamide IUPAC Name: 2-methoxy-2-(4-nitrophenoxy)-3-oxo-N,3-diphenylpropanamide Traditional Name: 3-keto-2-methoxy-2-(4-nitrophenoxy)-N,3-diphenyl-propionamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=CC=CC=C1)(C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(C(=O)C1=CC=CC=C1)(C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-29-22(20(25)16-8-4-2-5-9-16,21(26)23-17-10-6-3-7-11-17)30-19-14-12-18(13-15-19)24(27)28/h2-15H,1H3,(H,23,26)