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

Systemtic Name: 4-methoxy-N-[4-[5-[(4-methoxyphenyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[5-(p-anisidino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O4/c1-29-19-11-5-15(6-12-19)21(28)24-17-7-3-16(4-8-17)22-26-27-23(31-22)25-18-9-13-20(30-2)14-10-18/h3-14H,1-2H3,(H,24,28)(H,25,27)