(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO5/c1-17(24(26)25-19-7-12-22-23(15-19)28-14-13-27-22)30-21-10-8-20(9-11-21)29-16-18-5-3-2-4-6-18/h2-12,15,17H,13-14,16H2,1H3,(H,25,26)/t17-/m1/s1