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

Systemtic Name: 4-ethoxy-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-methoxy-N-propyl-benzamide Openeye Name: 4-ethoxy-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methoxy-N-propyl-benzamide CAS Name: 4-ethoxy-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methoxy-N-propylbenzamide IUPAC Name: 4-ethoxy-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-methoxy-N-propylbenzamide Traditional Name: 4-ethoxy-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methoxy-N-propyl-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-10-23(13-18-21-22-19(28-18)16-7-6-11-27-16)20(24)14-8-9-15(26-5-2)17(12-14)25-3/h6-9,11-12H,4-5,10,13H2,1-3H3