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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-phenethyl-acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-phenethylacetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-phenethyl-acetamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C24H33NO2/c1-23(2,3)19-12-13-21(20(16-19)24(4,5)6)27-17-22(26)25-15-14-18-10-8-7-9-11-18/h7-13,16H,14-15,17H2,1-6H3,(H,25,26)