2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H27NO4/c1-14(2)17-6-5-7-18(15(3)4)22(17)23-21(24)13-27-16-8-9-19-20(12-16)26-11-10-25-19/h5-9,12,14-15H,10-11,13H2,1-4H3,(H,23,24)