5-(1,3-benzodioxol-5-yl)-N-(1-methoxybutan-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(1-methoxybutan-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[1-(methoxymethyl)propyl]isoxazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(1-methoxybutan-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(1-methoxybutan-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[1-(methoxymethyl)propyl]isoxazole-3-carboxamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-3-11(8-20-2)17-16(19)12-7-14(23-18-12)10-4-5-13-15(6-10)22-9-21-13/h4-7,11H,3,8-9H2,1-2H3,(H,17,19)