N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)N(C)C)OCC(=O)N2CCOCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)N(C)C)OCC(=O)N2CCOCC2

InChI

InChI=1S/C19H27N3O6/c1-4-27-16-11-14(19(25)20-12-17(23)21(2)3)5-6-15(16)28-13-18(24)22-7-9-26-10-8-22/h5-6,11H,4,7-10,12-13H2,1-3H3,(H,20,25)