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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-chloro-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-chloro-2-phenylacetamide Traditional Name: N-benzyl-2-chloro-2-phenyl-N-piperonyl-acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClNO3/c24-22(19-9-5-2-6-10-19)23(26)25(14-17-7-3-1-4-8-17)15-18-11-12-20-21(13-18)28-16-27-20/h1-13,22H,14-16H2