2-(4-methyl-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11-5-6-16(15(9-11)20(22)23)24-10-17(21)19-18-13(3)7-12(2)8-14(18)4/h5-9H,10H2,1-4H3,(H,19,21)