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

Systemtic Name: N-(4-acetamidophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4/c1-3-10-25(13-19-23-24-20(29-19)17-5-4-11-28-17)12-18(27)22-16-8-6-15(7-9-16)21-14(2)26/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,26)(H,22,27)