N-(2-azanyl-2-oxidanylidene-ethyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6/c1-2-25-14-9-12(17(23)19-10-15(18)21)3-4-13(14)26-11-16(22)20-5-7-24-8-6-20/h3-4,9H,2,5-8,10-11H2,1H3,(H2,18,21)(H,19,23)