N-[4-(3-oxidanyl-2H-1,4-benzodioxin-3-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(COC3=CC=CC=C3O2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(COC3=CC=CC=C3O2)O

InChI

InChI=1S/C16H15NO4/c1-11(18)17-13-8-6-12(7-9-13)16(19)10-20-14-4-2-3-5-15(14)21-16/h2-9,19H,10H2,1H3,(H,17,18)