2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-p-cumenyl-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13(2)14-3-5-15(6-4-14)20-19(21)12-24-16-7-8-17-18(11-16)23-10-9-22-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,21)