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

Systemtic Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-phenoxy-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N(C(=NO1)C2=CC(=CC(=C2)C)C)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CCC1(N(C(=NO1)C2=CC(=CC(=C2)C)C)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O3/c1-5-21(4)24(22-19(25)14-26-18-9-7-6-8-10-18)20(23-27-21)17-12-15(2)11-16(3)13-17/h6-13H,5,14H2,1-4H3,(H,22,25)