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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-phenylpropyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H19N3O3/c23-18(20-12-4-7-15-5-2-1-3-6-15)13-24-17-10-8-16(9-11-17)19-22-21-14-25-19/h1-3,5-6,8-11,14H,4,7,12-13H2,(H,20,23)