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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-veratryl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C(=C2)OC)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C(=C2)OC)OCCO3)OC

InChI

InChI=1S/C19H21NO6/c1-22-14-5-4-12(8-15(14)23-2)11-20-19(21)13-9-16(24-3)18-17(10-13)25-6-7-26-18/h4-5,8-10H,6-7,11H2,1-3H3,(H,20,21)