2-(4-tert-butylphenoxy)-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-dibenzofuran-3-yl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-dibenzofuran-3-ylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-dibenzofuran-3-yl-acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

InChI

InChI=1S/C24H23NO3/c1-24(2,3)16-8-11-18(12-9-16)27-15-23(26)25-17-10-13-20-19-6-4-5-7-21(19)28-22(20)14-17/h4-14H,15H2,1-3H3,(H,25,26)