N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3)OC

InChI

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