N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(propanoylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(propanoylamino)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(propanoylamino)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propionamido-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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)OCCO3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O4/c1-2-17(21)19-13-5-3-4-12(10-13)18(22)20-14-6-7-15-16(11-14)24-9-8-23-15/h3-7,10-11H,2,8-9H2,1H3,(H,19,21)(H,20,22)