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

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

Systemtic Name:N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-methylphenyl)methyl]benzamide
Openeye Name:N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(p-tolylmethyl)benzamide
CAS Name:N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-methylphenyl)methyl]benzamide
IUPAC Name:N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-methylphenyl)methyl]benzamide
Traditional Name:N-methyl-N-(4-methylbenzyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
Formula: C26H25N3O2
MolecularWeight: 411.4956
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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=C(C=CC(=C3)C4=NN=C(O4)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)C3=C(C=CC(=C3)C4=NN=C(O4)C)C


InChI

InChI=1S/C26H25N3O2/c1-17-5-8-20(9-6-17)16-29(4)26(30)22-13-11-21(12-14-22)24-15-23(10-7-18(24)2)25-28-27-19(3)31-25/h5-15H,16H2,1-4H3


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