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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-28-20-13-7-16(8-14-20)15-24-21(27)17-9-11-19(12-10-17)23-26-25-22(29-23)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,24,27)