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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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