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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H21NO5/c1-22-15-6-4-14(12-17(15)23-2)19(21)20-8-7-13-3-5-16-18(11-13)25-10-9-24-16/h3-6,11-12H,7-10H2,1-2H3,(H,20,21)