(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromanylphenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromanylphenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromophenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromophenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromophenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromophenoxy)propionamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrNO4/c1-10(22-13-5-2-11(17)3-6-13)16(19)18-12-4-7-14-15(8-12)21-9-20-14/h2-8,10H,9H2,1H3,(H,18,19)/t10-/m1/s1