N-(2-cyanophenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(2-cyanophenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(2-cyanophenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(2-cyanophenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(2-cyanophenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(2-cyanophenyl)-2-(4-phenylphenoxy)butyramide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-2-22(23(26)25-21-11-7-6-10-19(21)16-24)27-20-14-12-18(13-15-20)17-8-4-3-5-9-17/h3-15,22H,2H2,1H3,(H,25,26)