N-[2-(4-propylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-propylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-propylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-propylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-propylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-propylphenoxy)ethyl]-piperonylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-2-3-14-4-7-16(8-5-14)22-11-10-20-19(21)15-6-9-17-18(12-15)24-13-23-17/h4-9,12H,2-3,10-11,13H2,1H3,(H,20,21)