5-[[1,3-benzodioxol-5-ylcarbonyl(phenethyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[1,3-benzodioxol-5-ylcarbonyl(phenethyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[[1,3-benzodioxole-5-carbonyl(phenethyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]-phenethylamino]methyl]-N-ethyl-3-isoxazolecarboxamide IUPAC Name: 5-[[1,3-benzodioxole-5-carbonyl(phenethyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: N-ethyl-5-[[phenethyl(piperonyloyl)amino]methyl]isoxazole-3-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NOC(=C1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCNC(=O)C1=NOC(=C1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23N3O5/c1-2-24-22(27)19-13-18(31-25-19)14-26(11-10-16-6-4-3-5-7-16)23(28)17-8-9-20-21(12-17)30-15-29-20/h3-9,12-13H,2,10-11,14-15H2,1H3,(H,24,27)