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

Systemtic Name: N-(3,5-dimethylphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O3/c1-16-12-17(2)14-19(13-16)25-22(28)15-29-21-11-7-6-10-20(21)24-27-26-23(30-24)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,25,28)