4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-N-phenyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-16-24-22(26-29-16)18-11-13-21(14-12-18)28-15-17-7-9-19(10-8-17)23(27)25-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,25,27)