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

Systemtic Name: 2-(2,6-diethanoyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(2,6-diacetyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2,6-diacetyl-4-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(2,6-diacetyl-4-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2,6-diacetyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6/c1-12-8-16(13(2)23)21(17(9-12)14(3)24)28-11-20(25)22-15-4-5-18-19(10-15)27-7-6-26-18/h4-5,8-10H,6-7,11H2,1-3H3,(H,22,25)