N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC(C)C3=CC4=C(C=C3)OCCO4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N[C@@H](C)C3=CC4=C(C=C3)OCCO4)C=C1

InChI

InChI=1S/C22H22N2O4/c1-14-6-7-16-4-3-5-19(22(16)23-14)28-13-21(25)24-15(2)17-8-9-18-20(12-17)27-11-10-26-18/h3-9,12,15H,10-11,13H2,1-2H3,(H,24,25)/t15-/m0/s1