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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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