N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1C(OC2=CC=CC=C2O1)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1C(OC2=CC=CC=C2O1)C)N3CCOCC3

InChI

InChI=1S/C21H32N2O4/c1-4-16(5-2)17(23-10-12-25-13-11-23)14-22-21(24)20-15(3)26-18-8-6-7-9-19(18)27-20/h6-9,15-17,20H,4-5,10-14H2,1-3H3,(H,22,24)