4-(3-bromanylphenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butyramide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrNO4/c20-14-5-3-6-15(11-14)23-10-4-9-19(22)21-12-16-13-24-17-7-1-2-8-18(17)25-16/h1-3,5-8,11,16H,4,9-10,12-13H2,(H,21,22)/t16-/m1/s1