3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC(C)C

InChI

InChI=1S/C16H21N3O2/c1-11(2)10-17-14(20)8-9-15-18-19-16(21-15)13-6-4-12(3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,17,20)