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

Systemtic Name: 2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-benzyl-1,2,4-oxadiazol-5-yl)acetamide CAS Name: 2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylacetamide IUPAC Name: 2-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-benzyl-1,2,4-oxadiazol-5-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=NC(=NO1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CC1=NC(=NO1)CC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-2-8-15-13(18)10-14-16-12(17-19-14)9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,15,18)