4-[1,3-benzodioxol-5-ylmethyl(ethanoyl)amino]benzoate

Systemtic Name: 4-[1,3-benzodioxol-5-ylmethyl(ethanoyl)amino]benzoate Openeye Name: 4-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]benzoate CAS Name: 4-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]benzoate IUPAC Name: 4-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]benzoate Traditional Name: 4-[acetyl(piperonyl)amino]benzoate Formula: C17H14NO5- MolecularWeight: 312.29676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-11(19)18(14-5-3-13(4-6-14)17(20)21)9-12-2-7-15-16(8-12)23-10-22-15/h2-8H,9-10H2,1H3,(H,20,21)/p-1