N-(4-methyl-2-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2C)C)C)[N+](=O)[O-]

InChI

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