N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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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

Isomeric SMILES

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

InChI

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