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2-(1,3-benzodioxol-5-yloxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

2-(1,3-benzodioxol-5-yloxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name:2-(1,3-benzodioxol-5-yloxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide
Openeye Name:2-(1,3-benzodioxol-5-yloxy)-N-(2,6-diisopropylphenyl)acetamide
CAS Name:2-(1,3-benzodioxol-5-yloxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide
IUPAC Name:2-(1,3-benzodioxol-5-yloxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide
Traditional Name:2-(1,3-benzodioxol-5-yloxy)-N-(2,6-diisopropylphenyl)acetamide
Formula: C21H25NO4
MolecularWeight: 355.4275
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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)OCO3


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C21H25NO4/c1-13(2)16-6-5-7-17(14(3)4)21(16)22-20(23)11-24-15-8-9-18-19(10-15)26-12-25-18/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)


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