2-(1,3-benzoxazol-2-yloxy)-N-ethyl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-yloxy)-N-ethyl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-yloxy)-N-ethyl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-yloxy)-N-ethyl-N-(3,3,5-trimethyl-1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-yloxy)-N-ethyl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-yloxy)-N-ethyl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(CC(=C1)C)(C)C)C(=O)COC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCN(C1=CC(CC(=C1)C)(C)C)C(=O)COC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C20H24N2O3/c1-5-22(15-10-14(2)11-20(3,4)12-15)18(23)13-24-19-21-16-8-6-7-9-17(16)25-19/h6-10,12H,5,11,13H2,1-4H3