(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-phenyl-acetamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide Traditional Name: (2R)-2-chloro-2-phenyl-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)C(C3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)[C@@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO3/c17-15(12-4-2-1-3-5-12)16(19)18-9-11-6-7-13-14(8-11)21-10-20-13/h1-8,15H,9-10H2,(H,18,19)/t15-/m1/s1