N-(4-phenylbutyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-phenylbutyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-phenylbutyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-phenylbutyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-phenylbutyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-phenylbutyl)-piperonylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-18(15-9-10-16-17(12-15)22-13-21-16)19-11-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-10,12H,4-5,8,11,13H2,(H,19,20)