3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)propionamide Formula: C17H23N3O5 MolecularWeight: 349.38162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NCCOC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NCCOC)OC

InChI

InChI=1S/C17H23N3O5/c1-4-24-13-6-5-12(11-14(13)23-3)17-19-16(25-20-17)8-7-15(21)18-9-10-22-2/h5-6,11H,4,7-10H2,1-3H3,(H,18,21)