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

Systemtic Name: 3-bromanyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-4-propoxy-N-propyl-benzamide Openeye Name: 3-bromo-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-4-propoxy-N-propyl-benzamide CAS Name: 3-bromo-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-4-propoxy-N-propylbenzamide IUPAC Name: 3-bromo-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-4-propoxy-N-propylbenzamide Traditional Name: 3-bromo-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-4-propoxy-N-propyl-benzamide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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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)Br)OCCC)OC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=C(C(=C3)Br)OCCC)OC

InChI

InChI=1S/C21H24BrN3O5/c1-4-8-25(13-18-23-24-20(30-18)16-7-6-10-28-16)21(26)14-11-15(22)19(29-9-5-2)17(12-14)27-3/h6-7,10-12H,4-5,8-9,13H2,1-3H3