N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H29N3O4/c1-18-10-11-21(30-18)20(27-12-14-29-15-13-27)16-25-23(28)8-5-9-24-26-17-22(31-24)19-6-3-2-4-7-19/h2-4,6-7,10-11,17,20H,5,8-9,12-16H2,1H3,(H,25,28)