N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O7/c1-2-30-21-14-17(4-6-20(21)33-16-23(27)26-8-12-29-13-9-26)24(28)25-18-5-7-19-22(15-18)32-11-3-10-31-19/h4-7,14-15H,2-3,8-13,16H2,1H3,(H,25,28)