N-(furan-2-ylmethyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Openeye Name: N-(2-furylmethyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: N-(2-furanylmethyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Traditional Name: N-(2-furfuryl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H19N3O5/c1-27-16-10-8-15(9-11-16)21-24-20(30-25-21)14-29-19-7-3-2-6-18(19)22(26)23-13-17-5-4-12-28-17/h2-12H,13-14H2,1H3,(H,23,26)