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

Systemtic Name: 2-(2-ethyl-3-methoxy-phenyl)-N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]ethanamide Openeye Name: 2-(2-ethyl-3-methoxy-phenyl)-N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]acetamide CAS Name: 2-(2-ethyl-3-methoxyphenyl)-N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]acetamide IUPAC Name: 2-(2-ethyl-3-methoxyphenyl)-N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]acetamide Traditional Name: 2-(2-ethyl-3-methoxy-phenyl)-N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)CC(=O)NN2C(=NOC2(C)C)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=C(C=CC=C1OC)CC(=O)NN2C(=NOC2(C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O4/c1-6-16-15(10-9-13-18(16)27-4)14-20(26)23-25-21(24-29-22(25,2)3)17-11-7-8-12-19(17)28-5/h7-13H,6,14H2,1-5H3,(H,23,26)