N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-methoxybenzamide Traditional Name: 4-butoxy-3-methoxy-N-piperonyl-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H23NO5/c1-3-4-9-24-16-8-6-15(11-18(16)23-2)20(22)21-12-14-5-7-17-19(10-14)26-13-25-17/h5-8,10-11H,3-4,9,12-13H2,1-2H3,(H,21,22)