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

Systemtic Name: 3-methoxy-N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 3-methoxy-N-[3-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 3-methoxy-N-[3-[5-(m-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=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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