N-(1,3-benzodioxol-5-yl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylquinoxalin-2-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-2-quinoxalinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylquinoxalin-2-yl)oxy-acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4/c1-11-18(21-14-5-3-2-4-13(14)19-11)23-9-17(22)20-12-6-7-15-16(8-12)25-10-24-15/h2-8H,9-10H2,1H3,(H,20,22)