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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

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