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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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