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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-phenyl-acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-phenylacetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-phenyl-acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-21(2,3)16-12-13-19(18(14-16)22(4,5)6)25-15-20(24)23-17-10-8-7-9-11-17/h7-14H,15H2,1-6H3,(H,23,24)