N-(3-nitrophenyl)-2-(4-propoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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