3-acetamido-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide

Systemtic Name: 3-acetamido-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide Openeye Name: 3-acetamido-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide CAS Name: 3-acetamido-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylbenzamide IUPAC Name: 3-acetamido-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylbenzamide Traditional Name: 3-acetamido-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O4/c1-3-9-23(12-17-21-22-18(27-17)16-8-5-10-26-16)19(25)14-6-4-7-15(11-14)20-13(2)24/h4-8,10-11H,3,9,12H2,1-2H3,(H,20,24)