N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(4-phenethyloxyanilino)ethoxy]-N-piperonyl-acetamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COCC(=O)NC3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COCC(=O)NC3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O6/c29-25(27-15-20-6-11-23-24(14-20)34-18-33-23)16-31-17-26(30)28-21-7-9-22(10-8-21)32-13-12-19-4-2-1-3-5-19/h1-11,14H,12-13,15-18H2,(H,27,29)(H,28,30)