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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

InChI

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