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

Systemtic Name: 5-[(4-methylphenyl)methyl]-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(1-phenylethyl)-5-(p-tolylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(4-methylphenyl)methyl]-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(4-methylphenyl)methyl]-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(4-methylbenzyl)-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-13-8-10-15(11-9-13)12-17-21-22-19(24-17)18(23)20-14(2)16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,20,23)