2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

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