N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide

Systemtic Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide Openeye Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide CAS Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxybenzamide IUPAC Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxybenzamide Traditional Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-7-15-16(9-8-10-18(15)28-5)21(26)23-25-20(24-30-22(25,2)3)17-12-11-14(27-4)13-19(17)29-6/h8-13H,7H2,1-6H3,(H,23,26)