N-(4-methoxyphenyl)-4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C23H19N3O4/c1-28-20-12-8-19(9-13-20)25-22(27)17-4-2-16(3-5-17)14-29-21-10-6-18(7-11-21)23-26-24-15-30-23/h2-13,15H,14H2,1H3,(H,25,27)