N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-butoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-butoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-butoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-butoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-butoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-butoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO5/c1-2-3-11-23-16-6-4-15(5-7-16)20(22)21-10-12-24-17-8-9-18-19(13-17)26-14-25-18/h4-9,13H,2-3,10-12,14H2,1H3,(H,21,22)