(2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClNO4/c1-15(23(26)25-18-8-10-21-22(14-18)28-12-11-27-21)29-20-9-7-17(13-19(20)24)16-5-3-2-4-6-16/h2-10,13-15H,11-12H2,1H3,(H,25,26)/t15-/m1/s1