2-(3-methyl-4-nitro-phenoxy)-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(4-isopropoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: N-(4-isopropoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-12(2)25-15-6-4-14(5-7-15)19-18(21)11-24-16-8-9-17(20(22)23)13(3)10-16/h4-10,12H,11H2,1-3H3,(H,19,21)