2-(2,4-ditert-butylphenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C23H29Cl2NO2 MolecularWeight: 422.38786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C23H29Cl2NO2/c1-22(2,3)16-8-10-20(18(11-16)23(4,5)6)28-14-21(27)26-13-15-7-9-17(24)12-19(15)25/h7-12H,13-14H2,1-6H3,(H,26,27)