2-(2,4-ditert-butylphenoxy)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C24H33NO2/c1-16-9-11-19(13-17(16)2)25-22(26)15-27-21-12-10-18(23(3,4)5)14-20(21)24(6,7)8/h9-14H,15H2,1-8H3,(H,25,26)