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

Systemtic Name: N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]acetamide CAS Name: N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=NO1)C2=CC=CC=C2OC)NC(=O)COCC3=CC=CC=C3)C

Isomeric SMILES

CC1(N(C(=NO1)C2=CC=CC=C2OC)NC(=O)COCC3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O4/c1-20(2)23(19(22-27-20)16-11-7-8-12-17(16)25-3)21-18(24)14-26-13-15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3,(H,21,24)