N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-ethyl-2-(7-methoxy-2-naphthoxy)-N-piperonyl-acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C23H23NO5/c1-3-24(13-16-4-9-21-22(10-16)29-15-28-21)23(25)14-27-20-8-6-17-5-7-19(26-2)11-18(17)12-20/h4-12H,3,13-15H2,1-2H3