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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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