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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-17-9-10-22(24-27-26-18(2)30-24)15-23(17)20-11-13-21(14-12-20)25(29)28(3)16-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3