2-(4-methyl-2-nitro-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-p-cumenyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12(2)14-5-7-15(8-6-14)19-18(21)11-24-17-9-4-13(3)10-16(17)20(22)23/h4-10,12H,11H2,1-3H3,(H,19,21)