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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

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