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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide Formula: C28H41NO3 MolecularWeight: 439.63004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H41NO3/c1-8-9-10-11-17-31-23-14-12-13-22(19-23)29-26(30)20-32-25-16-15-21(27(2,3)4)18-24(25)28(5,6)7/h12-16,18-19H,8-11,17,20H2,1-7H3,(H,29,30)