(3R)-N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO4/c1-2-11-21-14-9-7-13(8-10-14)19-18(20)17-12-22-15-5-3-4-6-16(15)23-17/h3-10,17H,2,11-12H2,1H3,(H,19,20)/t17-/m1/s1