N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-phenylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-phenylphenoxy)acetamide Traditional Name: N-ethyl-2-(4-phenylphenoxy)-N-piperonyl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-2-25(15-18-8-13-22-23(14-18)29-17-28-22)24(26)16-27-21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-14H,2,15-17H2,1H3