2-(2,4-ditert-butylphenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C28H33NO3/c1-27(2,3)20-12-17-25(24(18-20)28(4,5)6)31-19-26(30)29-21-13-15-23(16-14-21)32-22-10-8-7-9-11-22/h7-18H,19H2,1-6H3,(H,29,30)