N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylquinoxalin-2-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-2-quinoxalinyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylquinoxalin-2-yl)oxy-acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O4/c1-12-19(22-15-5-3-2-4-14(15)20-12)26-11-18(23)21-13-6-7-16-17(10-13)25-9-8-24-16/h2-7,10H,8-9,11H2,1H3,(H,21,23)