2-(4-nitrophenoxy)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(4-nitrophenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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