2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2,4,5-trimethoxyphenyl)acetamide Traditional Name: N-asaryl-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2COC3=CC=CC=C3O2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C[C@H]2COC3=CC=CC=C3O2)OC)OC

InChI

InChI=1S/C19H21NO6/c1-22-16-10-18(24-3)17(23-2)9-13(16)20-19(21)8-12-11-25-14-6-4-5-7-15(14)26-12/h4-7,9-10,12H,8,11H2,1-3H3,(H,20,21)/t12-/m0/s1