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

Systemtic Name: N-[4-[5-[(2-methoxyphenyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[4-[5-(2-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[4-[5-(2-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[4-[5-(2-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[4-[5-(o-anisidino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-28-19-10-6-5-9-18(19)24-22-26-25-21(29-22)16-11-13-17(14-12-16)23-20(27)15-7-3-2-4-8-15/h2-14H,1H3,(H,23,27)(H,24,26)