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

Systemtic Name: N-[2-[4-(4-cyanophenyl)phenoxy]-1-(4-methylphenyl)propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[4-(4-cyanophenyl)phenoxy]-1-methyl-2-(p-tolyl)ethyl]-N-hydroxy-formamide CAS Name: N-[2-[4-(4-cyanophenyl)phenoxy]-1-(4-methylphenyl)propan-2-yl]-N-hydroxyformamide IUPAC Name: N-[2-[4-(4-cyanophenyl)phenoxy]-1-(4-methylphenyl)propan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[4-(4-cyanophenyl)phenoxy]-1-methyl-2-(p-tolyl)ethyl]-N-hydroxy-formamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)(N(C=O)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)(N(C=O)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O3/c1-18-3-5-19(6-4-18)15-24(2,26(28)17-27)29-23-13-11-22(12-14-23)21-9-7-20(16-25)8-10-21/h3-14,17,28H,15H2,1-2H3