2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethylacetamide Traditional Name: N-benzyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C25H23N3O3/c29-24(18-30-23-13-11-22(12-14-23)25-27-26-19-31-25)28(17-21-9-5-2-6-10-21)16-15-20-7-3-1-4-8-20/h1-14,19H,15-18H2