N-(3-methyl-1-phenyl-butyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15(2)12-19(16-6-4-3-5-7-16)23-20(25)13-26-18-10-8-17(9-11-18)21-24-22-14-27-21/h3-11,14-15,19H,12-13H2,1-2H3,(H,23,25)