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

Systemtic Name: N-(4-nitrophenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(4-nitrophenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(4-nitrophenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(4-nitrophenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(4-nitrophenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-2-3-4-12-25-17-6-5-7-18(13-17)26-14-19(22)20-15-8-10-16(11-9-15)21(23)24/h5-11,13H,2-4,12,14H2,1H3,(H,20,22)