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

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-phenylmethoxy-N-propyl-benzamide Openeye Name: 4-benzyloxy-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-4-phenylmethoxy-N-propylbenzamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-phenylmethoxy-N-propylbenzamide Traditional Name: 4-benzoxy-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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)OCC4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-2-14-27(16-22-25-26-23(31-22)21-9-6-15-29-21)24(28)19-10-12-20(13-11-19)30-17-18-7-4-3-5-8-18/h3-13,15H,2,14,16-17H2,1H3