2-(2,4-ditert-butylphenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C23H30N2O4/c1-15-8-10-17(25(27)28)13-19(15)24-21(26)14-29-20-11-9-16(22(2,3)4)12-18(20)23(5,6)7/h8-13H,14H2,1-7H3,(H,24,26)