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

Systemtic Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-prop-2-ynyl-propanamide Openeye Name: N-allyl-3-[5-(m-tolylmethyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-propanamide CAS Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-prop-2-ynylpropanamide IUPAC Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-prop-2-ynylpropanamide Traditional Name: N-allyl-3-[5-(3-methylbenzyl)-1,3,4-oxadiazol-2-yl]-N-propargyl-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)N(CC=C)CC#C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)N(CC=C)CC#C

InChI

InChI=1S/C19H21N3O2/c1-4-11-22(12-5-2)19(23)10-9-17-20-21-18(24-17)14-16-8-6-7-15(3)13-16/h1,5-8,13H,2,9-12,14H2,3H3