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

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-phenoxy-propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-phenoxy-ethyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-phenoxypropan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-phenoxypropan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-phenoxy-ethyl]-N-hydroxy-formamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c24-14-18-6-8-19(9-7-18)20-10-12-23(13-11-20)29-16-21(25(27)17-26)15-28-22-4-2-1-3-5-22/h1-13,17,21,27H,15-16H2