2-(4-nitrophenoxy)-N-(4-propoxyphenyl)propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(4-propoxyphenyl)propanamide Openeye Name: 2-(4-nitrophenoxy)-N-(4-propoxyphenyl)propanamide CAS Name: 2-(4-nitrophenoxy)-N-(4-propoxyphenyl)propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-(4-propoxyphenyl)propanamide Traditional Name: 2-(4-nitrophenoxy)-N-(4-propoxyphenyl)propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-3-12-24-16-8-4-14(5-9-16)19-18(21)13(2)25-17-10-6-15(7-11-17)20(22)23/h4-11,13H,3,12H2,1-2H3,(H,19,21)