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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H31N3O6/c1-3-32-22-17-20(27-12-14-31-15-13-27)23(33-4-2)16-18(22)26-24(29)10-7-11-28-19-8-5-6-9-21(19)34-25(28)30/h5-6,8-9,16-17H,3-4,7,10-15H2,1-2H3,(H,26,29)