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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H29N3O6/c1-3-31-21-16-19(26-11-13-30-14-12-26)22(32-4-2)15-17(21)25-23(28)9-10-27-18-7-5-6-8-20(18)33-24(27)29/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,25,28)