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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-2-30-20-12-14-22(15-13-20)31-21-10-8-19(9-11-21)26-23(29)16-17-24-27-28-25(32-24)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,26,29)