(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Openeye Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indan-5-yloxy-butanamide CAS Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide IUPAC Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indan-5-yloxy-butyramide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO4/c1-2-18(26-17-8-6-14-4-3-5-15(14)12-17)21(23)22-16-7-9-19-20(13-16)25-11-10-24-19/h6-9,12-13,18H,2-5,10-11H2,1H3,(H,22,23)/t18-/m0/s1