N-[1-[4-(4-cyanophenyl)phenoxy]propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[2-[4-(4-cyanophenyl)phenoxy]-1-methyl-ethyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]propan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]propan-2-yl]-N-hydroxyformamide Traditional Name: N-[2-[4-(4-cyanophenyl)phenoxy]-1-methyl-ethyl]-N-hydroxy-formamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)N(C=O)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)N(C=O)O

InChI

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