N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(6-methyl-1-benzofuran-3-yl)-N-propyl-ethanamide

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(6-methyl-1-benzofuran-3-yl)-N-propyl-ethanamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(6-methylbenzofuran-3-yl)-N-propyl-acetamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(6-methyl-3-benzofuranyl)-N-propylacetamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(6-methyl-1-benzofuran-3-yl)-N-propylacetamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(6-methylbenzofuran-3-yl)-N-propyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C21H21N3O4/c1-3-8-24(12-19-22-23-21(28-19)17-5-4-9-26-17)20(25)11-15-13-27-18-10-14(2)6-7-16(15)18/h4-7,9-10,13H,3,8,11-12H2,1-2H3