N-(1,3-benzodioxol-5-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(propanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(propanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(propanoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-propionamido-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4/c1-2-16(20)18-12-5-3-4-11(8-12)17(21)19-13-6-7-14-15(9-13)23-10-22-14/h3-9H,2,10H2,1H3,(H,18,20)(H,19,21)