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

Systemtic Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(m-tolylmethyl)benzamide CAS Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-methyl-N-(3-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(=CC=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(=CC=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/c1-17-6-5-7-20(14-17)16-29(4)26(30)22-12-10-21(11-13-22)24-15-23(9-8-18(24)2)25-28-27-19(3)31-25/h5-15H,16H2,1-4H3