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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H27N3O6/c1-3-30-20-14-18(25-9-11-29-12-10-25)21(31-4-2)13-16(20)24-22(27)15-26-17-7-5-6-8-19(17)32-23(26)28/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,24,27)