3-morpholin-4-yl-N-(3-phenyl-1,2-oxazol-5-yl)butanamide

Systemtic Name: 3-morpholin-4-yl-N-(3-phenyl-1,2-oxazol-5-yl)butanamide Openeye Name: 3-morpholino-N-(3-phenylisoxazol-5-yl)butanamide CAS Name: 3-(4-morpholinyl)-N-(3-phenyl-5-isoxazolyl)butanamide IUPAC Name: 3-morpholin-4-yl-N-(3-phenyl-1,2-oxazol-5-yl)butanamide Traditional Name: 3-morpholino-N-(3-phenylisoxazol-5-yl)butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=NO1)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(CC(=O)NC1=CC(=NO1)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C17H21N3O3/c1-13(20-7-9-22-10-8-20)11-16(21)18-17-12-15(19-23-17)14-5-3-2-4-6-14/h2-6,12-13H,7-11H2,1H3,(H,18,21)