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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-phenoxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-phenoxyacetamide Traditional Name: N-benzyl-2-phenoxy-N-piperonyl-acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c25-23(16-26-20-9-5-2-6-10-20)24(14-18-7-3-1-4-8-18)15-19-11-12-21-22(13-19)28-17-27-21/h1-13H,14-17H2