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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(4-methylbenzyl)acetamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H33NO2/c1-17-8-10-18(11-9-17)15-25-22(26)16-27-21-13-12-19(23(2,3)4)14-20(21)24(5,6)7/h8-14H,15-16H2,1-7H3,(H,25,26)