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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-veratryl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=COCCO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=COCCO2)OC

InChI

InChI=1S/C14H17NO5/c1-17-11-4-3-10(7-12(11)18-2)8-15-14(16)13-9-19-5-6-20-13/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,16)