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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enylpropanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-3-10-16-13(19)8-9-14-17-18-15(20-14)12-6-4-11(2)5-7-12/h3-7H,1,8-10H2,2H3,(H,16,19)