N-[1-[4-(propanoylamino)phenyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]-piperonylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-3-18(22)21-15-7-4-13(5-8-15)12(2)20-19(23)14-6-9-16-17(10-14)25-11-24-16/h4-10,12H,3,11H2,1-2H3,(H,20,23)(H,21,22)