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

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

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21NO5/c1-12(13-4-7-16-18(10-13)25-9-8-24-16)20-19(21)14-5-6-15(22-2)17(11-14)23-3/h4-7,10-12H,8-9H2,1-3H3,(H,20,21)/t12-/m1/s1