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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-methyl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H23N3O2/c1-17-7-9-19(10-8-17)16-28(3)25(29)21-13-11-20(12-14-21)23-26-27-24(30-23)22-6-4-5-18(2)15-22/h4-15H,16H2,1-3H3