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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-iodoanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-iodoanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-iodoanilino)acetamide Traditional Name: 2-(4-iodoanilino)-N-piperonyl-acetamide Formula: C16H15IN2O3 MolecularWeight: 410.20637

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNC3=CC=C(C=C3)I

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNC3=CC=C(C=C3)I

InChI

InChI=1S/C16H15IN2O3/c17-12-2-4-13(5-3-12)18-9-16(20)19-8-11-1-6-14-15(7-11)22-10-21-14/h1-7,18H,8-10H2,(H,19,20)