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

Systemtic Name: N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[oxo(propylamino)methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O4/c1-2-11-20-18(22)13-7-3-4-8-14(13)21-19(23)17-12-24-15-9-5-6-10-16(15)25-17/h3-10,17H,2,11-12H2,1H3,(H,20,22)(H,21,23)