2-[[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(2,5-diethoxy-4-morpholino-anilino)-2-oxo-ethyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-2-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(2,5-diethoxy-4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(2,5-diethoxy-4-morpholino-anilino)-2-keto-ethyl]amino]-N-methyl-acetamide Formula: C19H30N4O5 MolecularWeight: 394.4653

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNCC(=O)NC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNCC(=O)NC

InChI

InChI=1S/C19H30N4O5/c1-4-27-16-11-15(23-6-8-26-9-7-23)17(28-5-2)10-14(16)22-19(25)13-21-12-18(24)20-3/h10-11,21H,4-9,12-13H2,1-3H3,(H,20,24)(H,22,25)