N-(4-butyl-2-methyl-phenyl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(4-butyl-2-methyl-phenyl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(4-butyl-2-methyl-phenyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(4-butyl-2-methylphenyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(4-butyl-2-methylphenyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4-butyl-2-methyl-phenyl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O3/c1-3-4-8-16-11-12-18(15(2)13-16)22-19(25)14-24-21(26)27-20(23-24)17-9-6-5-7-10-17/h5-7,9-13H,3-4,8,14H2,1-2H3,(H,22,25)