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

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[phenyl(p-phenetyl)methyl]propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-2-31-22-15-13-20(14-16-22)25(19-9-5-3-6-10-19)27-23(30)17-18-24-28-29-26(32-24)21-11-7-4-8-12-21/h3-16,25H,2,17-18H2,1H3,(H,27,30)