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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-o-cumenyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(C)C)[N+](=O)[O-]

InChI

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