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

Systemtic Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(naphthalen-2-ylmethyl)benzamide Openeye Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(2-naphthylmethyl)benzamide CAS Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(2-naphthalenylmethyl)benzamide IUPAC Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(naphthalen-2-ylmethyl)benzamide Traditional Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(2-naphthylmethyl)benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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)NCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3O2/c1-18-7-9-25(28-31-30-19(2)33-28)16-26(18)22-11-13-23(14-12-22)27(32)29-17-20-8-10-21-5-3-4-6-24(21)15-20/h3-16H,17H2,1-2H3,(H,29,32)