N-[1-[4-(4-cyanophenyl)phenoxy]-3-(4-methylphenyl)propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(4-methylphenyl)propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-(p-tolyl)ethyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(4-methylphenyl)propan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(4-methylphenyl)propan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-cyanophenyl)phenoxy]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(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N(C=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N(C=O)O

InChI

InChI=1S/C24H22N2O3/c1-18-2-4-19(5-3-18)14-23(26(28)17-27)16-29-24-12-10-22(11-13-24)21-8-6-20(15-25)7-9-21/h2-13,17,23,28H,14,16H2,1H3