5-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-(3,4,5-trimethoxybenzyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H23NO7/c1-23-14-7-12(8-15(24-2)18(14)26-4)11-21-20(22)13-9-16(25-3)19-17(10-13)27-5-6-28-19/h7-10H,5-6,11H2,1-4H3,(H,21,22)