N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethylisoxazol-4-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-4-isoxazolyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylacetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-ethyl-N-piperonyl-acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=C(ON=C3C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C17H20N2O4/c1-4-19(17(20)8-14-11(2)18-23-12(14)3)9-13-5-6-15-16(7-13)22-10-21-15/h5-7H,4,8-10H2,1-3H3