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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylquinoxalin-2-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methyl-2-quinoxalinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide Traditional Name: 2-(3-methylquinoxalin-2-yl)oxy-N-piperonyl-acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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