(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,4-dimethoxyphenyl)propionamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO6/c1-12(26-14-5-7-16-18(11-14)25-9-8-24-16)19(21)20-13-4-6-15(22-2)17(10-13)23-3/h4-7,10-12H,8-9H2,1-3H3,(H,20,21)/t12-/m1/s1