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

Systemtic Name: (3R)-N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H19NO5/c1-3-22-14-9-8-12(10-16(14)21-2)19-18(20)17-11-23-13-6-4-5-7-15(13)24-17/h4-10,17H,3,11H2,1-2H3,(H,19,20)/t17-/m1/s1