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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-2-phenylacetamide Traditional Name: 2-phenoxy-2-phenyl-N-piperonyl-acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c24-22(23-14-16-11-12-19-20(13-16)26-15-25-19)21(17-7-3-1-4-8-17)27-18-9-5-2-6-10-18/h1-13,21H,14-15H2,(H,23,24)