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

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H27N3O4/c1-17-7-8-20(29-17)19(26-11-13-28-14-12-26)15-24-22(27)9-10-23-25-16-21(30-23)18-5-3-2-4-6-18/h2-8,16,19H,9-15H2,1H3,(H,24,27)