N-(1,3-benzodioxol-5-yl)-2-[4-(2-ethylhexoxy)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-ethylhexoxy)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H29NO5/c1-3-5-6-17(4-2)14-26-19-8-10-20(11-9-19)27-15-23(25)24-18-7-12-21-22(13-18)29-16-28-21/h7-13,17H,3-6,14-16H2,1-2H3,(H,24,25)