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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-N-propyl-benzamide Openeye Name: 3-bromo-4-ethoxy-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-N-propyl-benzamide CAS Name: 3-bromo-4-ethoxy-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-N-propylbenzamide IUPAC Name: 3-bromo-4-ethoxy-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-N-propylbenzamide Traditional Name: 3-bromo-4-ethoxy-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methoxy-N-propyl-benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O5/c1-4-8-24(12-17-22-23-19(29-17)15-7-6-9-28-15)20(25)13-10-14(21)18(27-5-2)16(11-13)26-3/h6-7,9-11H,4-5,8,12H2,1-3H3