N-(1,3-benzodioxol-5-ylmethyl)-5-cyclopropyl-N-ethyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-cyclopropyl-N-ethyl-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-cyclopropyl-N-ethyl-isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-cyclopropyl-N-ethyl-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-cyclopropyl-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-ethyl-N-piperonyl-isoxazole-3-carboxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NOC(=C3)C4CC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NOC(=C3)C4CC4

InChI

InChI=1S/C17H18N2O4/c1-2-19(9-11-3-6-14-16(7-11)22-10-21-14)17(20)13-8-15(23-18-13)12-4-5-12/h3,6-8,12H,2,4-5,9-10H2,1H3