N-oxidanyl-N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamide Openeye Name: N-hydroxy-N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]acetamide CAS Name: N-hydroxy-N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]acetamide IUPAC Name: N-hydroxy-N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]acetamide Traditional Name: N-hydroxy-N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1COC2=C(O1)C=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N(CC1COC2=C(O1)C=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO5/c1-12(19)18(20)10-15-11-21-16-8-7-14(9-17(16)23-15)22-13-5-3-2-4-6-13/h2-9,15,20H,10-11H2,1H3