2-(4-nitrophenoxy)-N-(3-propoxyphenyl)propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-propoxyphenyl)propanamide Openeye Name: 2-(4-nitrophenoxy)-N-(3-propoxyphenyl)propanamide CAS Name: 2-(4-nitrophenoxy)-N-(3-propoxyphenyl)propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3-propoxyphenyl)propanamide Traditional Name: 2-(4-nitrophenoxy)-N-(3-propoxyphenyl)propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/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/h4-10,12-13H,3,11H2,1-2H3,(H,19,21)