(3R)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-benzoxy-3-methoxy-benzyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2COC3=CC=CC=C3O2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)[C@H]2COC3=CC=CC=C3O2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO5/c1-27-22-13-18(11-12-20(22)28-15-17-7-3-2-4-8-17)14-25-24(26)23-16-29-19-9-5-6-10-21(19)30-23/h2-13,23H,14-16H2,1H3,(H,25,26)/t23-/m1/s1