N-(4-acetamidophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-11(20)18-12-6-8-13(9-7-12)19-17(21)16-10-22-14-4-2-3-5-15(14)23-16/h2-9,16H,10H2,1H3,(H,18,20)(H,19,21)