2-(3-methyl-4-nitro-phenoxy)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-3-4-5-12-26-17-8-6-16(7-9-17)21-20(23)14-27-18-10-11-19(22(24)25)15(2)13-18/h6-11,13H,3-5,12,14H2,1-2H3,(H,21,23)