N-[1-(4-ethylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-3-13-4-6-14(7-5-13)12(2)19-18(20)15-8-9-16-17(10-15)22-11-21-16/h4-10,12H,3,11H2,1-2H3,(H,19,20)