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

Systemtic Name: N-[2-(4-cyclohexylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-cyclohexylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-cyclohexylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-cyclohexylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-cyclohexylphenoxy)ethyl]-piperonylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO4/c24-22(18-8-11-20-21(14-18)27-15-26-20)23-12-13-25-19-9-6-17(7-10-19)16-4-2-1-3-5-16/h6-11,14,16H,1-5,12-13,15H2,(H,23,24)