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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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