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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H19N3O3/c1-15-6-8-16(9-7-15)22-25-26-23(29-22)17-10-12-19(13-11-17)24-21(27)18-4-3-5-20(14-18)28-2/h3-14H,1-2H3,(H,24,27)