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

Systemtic Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]acetamide CAS Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=NO1)C2=CC=C(C=C2)Cl)NC(=O)COCC3=CC=CC=C3)C

Isomeric SMILES

CC1(N(C(=NO1)C2=CC=C(C=C2)Cl)NC(=O)COCC3=CC=CC=C3)C

InChI

InChI=1S/C19H20ClN3O3/c1-19(2)23(18(22-26-19)15-8-10-16(20)11-9-15)21-17(24)13-25-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,21,24)