N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-ethyl-2-methyl-morpholin-4-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-ethyl-2-methyl-morpholin-4-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-ethyl-2-methyl-morpholin-4-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-ethyl-2-methyl-4-morpholinyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-ethyl-2-methyl-morpholino)acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1CC(=O)NC2=CC3=C(C=C2)OCCCO3)C

Isomeric SMILES

CCC1COC(CN1CC(=O)NC2=CC3=C(C=C2)OCCCO3)C

InChI

InChI=1S/C18H26N2O4/c1-3-15-12-24-13(2)10-20(15)11-18(21)19-14-5-6-16-17(9-14)23-8-4-7-22-16/h5-6,9,13,15H,3-4,7-8,10-12H2,1-2H3,(H,19,21)