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

Systemtic Name: (3R)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H25NO5/c1-26(25(27)24-17-30-20-10-6-7-11-22(20)31-24)15-19-12-13-21(23(14-19)28-2)29-16-18-8-4-3-5-9-18/h3-14,24H,15-17H2,1-2H3/t24-/m1/s1