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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-m-phenetyl-acetamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H33NO3/c1-8-27-19-11-9-10-18(15-19)25-22(26)16-28-21-13-12-17(23(2,3)4)14-20(21)24(5,6)7/h9-15H,8,16H2,1-7H3,(H,25,26)