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

Systemtic Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxy-acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=NO1)C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1(N(C(=NO1)C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C18H18ClN3O3/c1-18(2)22(17(21-25-18)13-8-10-14(19)11-9-13)20-16(23)12-24-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,23)