N-ethyl-4-[6-(ethylcarbamoyl)-2,3,4-trimethoxy-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-ethyl-4-[6-(ethylcarbamoyl)-2,3,4-trimethoxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-ethyl-4-[6-(ethylcarbamoyl)-2,3,4-trimethoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-ethyl-4-[6-(ethylcarbamoyl)-2,3,4-trimethoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-ethyl-4-[6-(ethylcarbamoyl)-2,3,4-trimethoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-ethyl-4-[6-(ethylcarbamoyl)-2,3,4-trimethoxy-phenyl]-piperonylamide Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=C(C=C1)OCO2)C3=C(C(=C(C=C3C(=O)NCC)OC)OC)OC

Isomeric SMILES

CCNC(=O)C1=C(C2=C(C=C1)OCO2)C3=C(C(=C(C=C3C(=O)NCC)OC)OC)OC

InChI

InChI=1S/C22H26N2O7/c1-6-23-21(25)12-8-9-14-18(31-11-30-14)16(12)17-13(22(26)24-7-2)10-15(27-3)19(28-4)20(17)29-5/h8-10H,6-7,11H2,1-5H3,(H,23,25)(H,24,26)