N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-homopiperonyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c26-23(24-13-12-17-6-11-21-22(14-17)29-16-28-21)15-27-20-9-7-19(8-10-20)25-18-4-2-1-3-5-18/h1-11,14,25H,12-13,15-16H2,(H,24,26)