2-[4-(4-cyanophenyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-16(26)20-3-2-4-21(13-20)25-23(27)15-28-22-11-9-19(10-12-22)18-7-5-17(14-24)6-8-18/h2-13H,15H2,1H3,(H,25,27)