N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC[C@@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C19H21NO5/c1-12-17(22-2)8-13(9-18(12)23-3)19(21)20-10-14-11-24-15-6-4-5-7-16(15)25-14/h4-9,14H,10-11H2,1-3H3,(H,20,21)/t14-/m1/s1