N-[2-(4-methylphenyl)ethyl]-5-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-5-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[2-(p-tolyl)ethyl]-5-(p-tolylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-5-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-5-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(4-methylbenzyl)-N-[2-(p-tolyl)ethyl]-1,3,4-oxadiazole-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=NN=C(O2)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=NN=C(O2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O2/c1-14-3-7-16(8-4-14)11-12-21-19(24)20-23-22-18(25-20)13-17-9-5-15(2)6-10-17/h3-10H,11-13H2,1-2H3,(H,21,24)