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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-homoveratryl-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-23-15-5-4-13(10-16(15)24-2)6-7-21-20(22)14-11-17(25-3)19-18(12-14)26-8-9-27-19/h4-5,10-12H,6-9H2,1-3H3,(H,21,22)