3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)propionamide Formula: C24H28ClN3O6 MolecularWeight: 489.94862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C24H28ClN3O6/c1-3-32-20-15-19(27-9-11-31-12-10-27)21(33-4-2)14-17(20)26-23(29)7-8-28-18-6-5-16(25)13-22(18)34-24(28)30/h5-6,13-15H,3-4,7-12H2,1-2H3,(H,26,29)