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

Systemtic Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-prop-2-ynyl-propanamide Openeye Name: N-allyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-propanamide CAS Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-prop-2-ynylpropanamide IUPAC Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-prop-2-ynylpropanamide Traditional Name: N-allyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-propargyl-propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)CCC1=NN=C(O1)COC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC#C)C(=O)CCC1=NN=C(O1)COC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-3-12-21(13-4-2)18(22)11-10-16-19-20-17(24-16)14-23-15-8-6-5-7-9-15/h1,4-9H,2,10-14H2