N-(1-cyclopropylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-cyclopropylethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-cyclopropylethyl)-piperonylamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H15NO3/c1-8(9-2-3-9)14-13(15)10-4-5-11-12(6-10)17-7-16-11/h4-6,8-9H,2-3,7H2,1H3,(H,14,15)