N-[3-[4-(4-cyanophenyl)phenoxy]butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[3-[4-(4-cyanophenyl)phenoxy]butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[2-[4-(4-cyanophenyl)phenoxy]-1-methyl-propyl]-N-hydroxy-formamide CAS Name: N-[3-[4-(4-cyanophenyl)phenoxy]butan-2-yl]-N-hydroxyformamide IUPAC Name: N-[3-[4-(4-cyanophenyl)phenoxy]butan-2-yl]-N-hydroxyformamide Traditional Name: N-[2-[4-(4-cyanophenyl)phenoxy]-1-methyl-propyl]-N-hydroxy-formamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)N(C=O)O

Isomeric SMILES

CC(C(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)N(C=O)O

InChI

InChI=1S/C18H18N2O3/c1-13(20(22)12-21)14(2)23-18-9-7-17(8-10-18)16-5-3-15(11-19)4-6-16/h3-10,12-14,22H,1-2H3