N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-piperonylamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O4/c1-4-14-17-15(23-18-14)8-19(10(2)3)16(20)11-5-6-12-13(7-11)22-9-21-12/h5-7,10H,4,8-9H2,1-3H3