(3R)-N-[(1R)-1-(4-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-1-(4-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-(4-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1R)-1-(4-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1R)-1-(4-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1-(4-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-11(12-6-8-13(18)9-7-12)19-17(20)16-10-21-14-4-2-3-5-15(14)22-16/h2-9,11,16H,10H2,1H3,(H,19,20)/t11-,16-/m1/s1