3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 3-amino-N-piperonyl-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H14N2O3/c16-12-3-1-2-11(7-12)15(18)17-8-10-4-5-13-14(6-10)20-9-19-13/h1-7H,8-9,16H2,(H,17,18)