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

Systemtic Name: N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[5-(3,4-dimethylbenzyl)-1,3,4-oxadiazol-2-yl]-4-phenyl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-16-8-9-18(14-17(16)2)15-22-26-27-24(29-22)25-23(28)21-12-10-20(11-13-21)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,25,27,28)