N-[4-(propanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(propanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(propanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(1-oxopropylamino)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(propanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-propionamidophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2

InChI

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