2-(4-nitrophenoxy)-N-(2-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Openeye Name: N-(2-allyloxyphenyl)-2-(4-nitrophenoxy)propanamide CAS Name: 2-(4-nitrophenoxy)-N-(2-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Traditional Name: N-(2-allyloxyphenyl)-2-(4-nitrophenoxy)propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-3-12-24-17-7-5-4-6-16(17)19-18(21)13(2)25-15-10-8-14(9-11-15)20(22)23/h3-11,13H,1,12H2,2H3,(H,19,21)