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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-pentyl-1,2-oxazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-pentyl-isoxazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-pentyl-3-isoxazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-pentyl-1,2-oxazole-3-carboxamide Traditional Name: N-amyl-5-(1,3-benzodioxol-5-yl)-N-methyl-isoxazole-3-carboxamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)C1=NOC(=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCN(C)C(=O)C1=NOC(=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O4/c1-3-4-5-8-19(2)17(20)13-10-15(23-18-13)12-6-7-14-16(9-12)22-11-21-14/h6-7,9-10H,3-5,8,11H2,1-2H3