2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-butan-2-yl-ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-sec-butyl-acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-butan-2-ylacetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-butan-2-ylacetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-sec-butyl-acetamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COCC1=NOC(=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)NC(=O)COCC1=NOC(=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O5/c1-3-11(2)18-17(20)9-21-8-13-7-15(24-19-13)12-4-5-14-16(6-12)23-10-22-14/h4-7,11H,3,8-10H2,1-2H3,(H,18,20)