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

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

Isomeric SMILES

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

InChI

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