N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-keto-ethyl]-piperonylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C20H22N2O5/c1-13-3-5-16(14(2)9-13)25-8-7-21-19(23)11-22-20(24)15-4-6-17-18(10-15)27-12-26-17/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,21,23)(H,22,24)