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

Systemtic Name: 5-[(2-methoxyphenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[(2-methoxyphenyl)methyl]-N-[2-(p-tolyl)ethyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(2-methoxyphenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(2-methoxyphenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-o-anisyl-N-[2-(p-tolyl)ethyl]-1,3,4-oxadiazole-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=NN=C(O2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=NN=C(O2)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3/c1-14-7-9-15(10-8-14)11-12-21-19(24)20-23-22-18(26-20)13-16-5-3-4-6-17(16)25-2/h3-10H,11-13H2,1-2H3,(H,21,24)