2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-N-(3,4-dimethoxyphenyl)benzamide Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H21NO6/c1-28-19-10-8-16(14-21(19)29-2)25-24(27)18-6-4-3-5-17(18)23(26)15-7-9-20-22(13-15)31-12-11-30-20/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)