2-(4-methyl-2-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12(2)15-7-5-6-14(4)19(15)20-18(22)11-25-17-9-8-13(3)10-16(17)21(23)24/h5-10,12H,11H2,1-4H3,(H,20,22)