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

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

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

InChI

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