2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3)C(C)(C)C

InChI

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