(3R)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3NO4/c1-2-9-25-14-8-7-12(19(20,21)22)10-13(14)23-18(24)17-11-26-15-5-3-4-6-16(15)27-17/h3-8,10,17H,2,9,11H2,1H3,(H,23,24)/t17-/m1/s1