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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propoxybenzamide Traditional Name: N-piperonyl-4-propoxy-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4/c1-2-9-21-15-6-4-14(5-7-15)18(20)19-11-13-3-8-16-17(10-13)23-12-22-16/h3-8,10H,2,9,11-12H2,1H3,(H,19,20)