N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyquinoxalin-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyquinoxalin-2-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyquinoxalin-2-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxy-2-quinoxalinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyquinoxalin-2-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyquinoxalin-2-yl)propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N=C1CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=NC2=CC=CC=C2N=C1CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19N3O4/c1-25-20-16(22-14-4-2-3-5-15(14)23-20)7-9-19(24)21-13-6-8-17-18(12-13)27-11-10-26-17/h2-6,8,12H,7,9-11H2,1H3,(H,21,24)