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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H31N3O5/c1-4-32-23-17-22(29-11-13-31-14-12-29)24(33-5-2)15-21(23)27-25(30)16-20-18(3)34-26(28-20)19-9-7-6-8-10-19/h6-10,15,17H,4-5,11-14,16H2,1-3H3,(H,27,30)