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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H23N3O2/c1-16-6-5-7-22(14-16)28(4)25(29)20-12-10-19(11-13-20)23-15-21(9-8-17(23)2)24-27-26-18(3)30-24/h5-15H,1-4H3