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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-piperonyl-acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClNO3/c17-13-4-2-1-3-12(13)8-16(19)18-9-11-5-6-14-15(7-11)21-10-20-14/h1-7H,8-10H2,(H,18,19)