2-(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenyl-acetamide CAS Name: 2-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenylacetamide IUPAC Name: 2-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenylacetamide Traditional Name: 2-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenyl-acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15NO4/c18-12-6-7-14-15(8-12)21-13(10-20-14)9-16(19)17-11-4-2-1-3-5-11/h1-8,13,18H,9-10H2,(H,17,19)