3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-2-28-19-10-8-17(9-11-19)22-25-21(29-26-22)13-12-20(27)24-16-23(14-15-23)18-6-4-3-5-7-18/h3-11H,2,12-16H2,1H3,(H,24,27)