2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2,5-diethoxy-4-morpholino-anilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2,5-diethoxy-4-morpholin-4-ylanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2,5-diethoxy-4-morpholino-anilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H28N4O5/c1-4-27-17-12-16(24-6-8-26-9-7-24)18(28-5-2)11-15(17)21-13-20(25)22-19-10-14(3)29-23-19/h10-12,21H,4-9,13H2,1-3H3,(H,22,23,25)