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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxybenzamide Traditional Name: 4-butoxy-N-piperonyl-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-2-3-10-22-16-7-5-15(6-8-16)19(21)20-12-14-4-9-17-18(11-14)24-13-23-17/h4-9,11H,2-3,10,12-13H2,1H3,(H,20,21)