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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c1-24(14-17-11-12-21-22(13-17)28-16-27-21)23(25)15-26-20-10-6-5-9-19(20)18-7-3-2-4-8-18/h2-13H,14-16H2,1H3