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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-benzyl-N-[5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-7-9-20(10-8-17)16-22-26-27-24(29-22)25-23(28)21-13-11-19(12-14-21)15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,25,27,28)