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

Systemtic Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]acetamide CAS Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N(C(=NO1)C2=CC(=CC(=C2)C)C)NC(=O)COCC3=CC=CC=C3)C

Isomeric SMILES

CCC1(N(C(=NO1)C2=CC(=CC(=C2)C)C)NC(=O)COCC3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O3/c1-5-22(4)25(21(24-28-22)19-12-16(2)11-17(3)13-19)23-20(26)15-27-14-18-9-7-6-8-10-18/h6-13H,5,14-15H2,1-4H3,(H,23,26)