N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H25N3O4/c1-3-5-20-24-22(29-25-20)15-14-21(26)23-16-6-8-18(9-7-16)28-19-12-10-17(11-13-19)27-4-2/h6-13H,3-5,14-15H2,1-2H3,(H,23,26)