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

Systemtic Name: (3R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25NO5/c1-4-22(13-15-10-11-17(25-5-2)19(12-15)24-3)21(23)20-14-26-16-8-6-7-9-18(16)27-20/h6-12,20H,4-5,13-14H2,1-3H3/t20-/m1/s1