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

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(3-propoxyphenyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-2-10-23-16-5-3-4-13(11-16)18-17(20)12-24-15-8-6-14(7-9-15)19(21)22/h3-9,11H,2,10,12H2,1H3,(H,18,20)