N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-12-4-5-13(2)19(14(12)3)24-11-18(21)20-15-6-7-16-17(10-15)23-9-8-22-16/h4-7,10H,8-9,11H2,1-3H3,(H,20,21)