(2R)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-cyanophenoxy)propionamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1Br)OCCO2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15BrN2O4/c1-11(25-13-4-2-12(10-20)3-5-13)18(22)21-15-9-17-16(8-14(15)19)23-6-7-24-17/h2-5,8-9,11H,6-7H2,1H3,(H,21,22)/t11-/m1/s1