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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1-phenylethyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-13(14-5-3-2-4-6-14)20-17(22)11-23-16-9-7-15(8-10-16)18-21-19-12-24-18/h2-10,12-13H,11H2,1H3,(H,20,22)