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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1-phenylbutyl)acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1-phenylbutyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-2-6-18(15-7-4-3-5-8-15)22-19(24)13-25-17-11-9-16(10-12-17)20-23-21-14-26-20/h3-5,7-12,14,18H,2,6,13H2,1H3,(H,22,24)