N-cyclohexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-cyclohexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-cyclohexyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-cyclohexyl-N-[2-(3-isoxazolylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-cyclohexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-cyclohexyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-piperonylamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=NOC=C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=NOC=C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O5/c23-18(20-17-8-9-27-21-17)11-22(14-4-2-1-3-5-14)19(24)13-6-7-15-16(10-13)26-12-25-15/h6-10,14H,1-5,11-12H2,(H,20,21,23)