N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)methylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)methylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)methylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)methylamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-piperonyl-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3/c18-14-4-2-1-3-13(14)9-19-10-17(21)20-8-12-5-6-15-16(7-12)23-11-22-15/h1-7,19H,8-11H2,(H,20,21)