N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-benzoxyphenoxy)acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO5/c1-17(19-7-12-22-23(13-19)30-16-29-22)25-24(26)15-28-21-10-8-20(9-11-21)27-14-18-5-3-2-4-6-18/h2-13,17H,14-16H2,1H3,(H,25,26)