N-(4-ethoxy-2-nitro-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)[N+](=O)[O-]

InChI

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