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

Systemtic Name: 4-(acetamidomethyl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide CAS Name: 4-(acetamidomethyl)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylbenzamide Traditional Name: 4-(acetamidomethyl)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-3-10-24(13-18-22-23-19(28-18)17-5-4-11-27-17)20(26)16-8-6-15(7-9-16)12-21-14(2)25/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,25)