4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-18-9-12-24(27-30-29-20(3)32-27)17-25(18)22-13-15-23(16-14-22)26(31)28-19(2)10-11-21-7-5-4-6-8-21/h4-9,12-17,19H,10-11H2,1-3H3,(H,28,31)