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

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-butyl-N-methyl-acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-butyl-N-methylacetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-butyl-N-methylacetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-butyl-N-methyl-acetamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)COCC1=NOC(=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCN(C)C(=O)COCC1=NOC(=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O5/c1-3-4-7-20(2)18(21)11-22-10-14-9-16(25-19-14)13-5-6-15-17(8-13)24-12-23-15/h5-6,8-9H,3-4,7,10-12H2,1-2H3