N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxy-acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

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