N-[3-(cyclopropylmethoxy)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-piperonylamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO4/c17-15(16-6-1-7-18-9-11-2-3-11)12-4-5-13-14(8-12)20-10-19-13/h4-5,8,11H,1-3,6-7,9-10H2,(H,16,17)