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

Systemtic Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-prop-2-ynyl-propanamide Openeye Name: N-allyl-3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-propanamide CAS Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-prop-2-ynylpropanamide IUPAC Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-prop-2-ynylpropanamide Traditional Name: N-allyl-3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-propargyl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC2=NN=C(O2)CCC(=O)N(CC=C)CC#C

Isomeric SMILES

COC1=CC=CC=C1CCC2=NN=C(O2)CCC(=O)N(CC=C)CC#C

InChI

InChI=1S/C20H23N3O3/c1-4-14-23(15-5-2)20(24)13-12-19-22-21-18(26-19)11-10-16-8-6-7-9-17(16)25-3/h1,5-9H,2,10-15H2,3H3