3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-ethyl-N-(2-methylprop-2-enyl)propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-ethyl-N-(2-methylprop-2-enyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-ethyl-N-(2-methylallyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-ethyl-N-(2-methylprop-2-enyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-ethyl-N-(2-methylprop-2-enyl)propanamide Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-ethyl-N-(2-methylallyl)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CCC1=NN=C(O1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC(=C)C)C(=O)CCC1=NN=C(O1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21N3O4/c1-4-21(10-12(2)3)17(22)8-7-16-19-20-18(25-16)13-5-6-14-15(9-13)24-11-23-14/h5-6,9H,2,4,7-8,10-11H2,1,3H3