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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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