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

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(2-methoxyethyl)acetamide Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6/c1-20-5-4-17-16(19)9-21-8-12-7-14(24-18-12)11-2-3-13-15(6-11)23-10-22-13/h2-3,6-7H,4-5,8-10H2,1H3,(H,17,19)