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

Systemtic Name: 4-methoxy-N-[4-[5-[(4-methylphenyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[5-(p-toluidino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O3/c1-15-3-9-19(10-4-15)25-23-27-26-22(30-23)17-5-11-18(12-6-17)24-21(28)16-7-13-20(29-2)14-8-16/h3-14H,1-2H3,(H,24,28)(H,25,27)