2-(4-nitrophenoxy)-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-nitrophenoxy)propanamide CAS Name: 2-(4-nitrophenoxy)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-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=C1)OCC=C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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