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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-o-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=CC=C1CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

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