N-[2-[4-(4-cyanophenyl)phenoxy]ethyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[2-[4-(4-cyanophenyl)phenoxy]ethyl]-N-oxidanyl-ethanamide Openeye Name: N-[2-[4-(4-cyanophenyl)phenoxy]ethyl]-N-hydroxy-acetamide CAS Name: N-[2-[4-(4-cyanophenyl)phenoxy]ethyl]-N-hydroxyacetamide IUPAC Name: N-[2-[4-(4-cyanophenyl)phenoxy]ethyl]-N-hydroxyacetamide Traditional Name: N-[2-[4-(4-cyanophenyl)phenoxy]ethyl]-N-hydroxy-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)O

Isomeric SMILES

CC(=O)N(CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C17H16N2O3/c1-13(20)19(21)10-11-22-17-8-6-16(7-9-17)15-4-2-14(12-18)3-5-15/h2-9,21H,10-11H2,1H3