N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C17H17NO5/c1-20-13-5-3-11(9-15(13)21-2)17(19)18-12-4-6-14-16(10-12)23-8-7-22-14/h3-6,9-10H,7-8H2,1-2H3,(H,18,19)