N-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-propionamide Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c18-16(9-6-12-4-2-1-3-5-12)17-13-7-8-14-15(10-13)20-11-19-14/h1-5,7-8,10H,6,9,11H2,(H,17,18)