N-(3-cyanophenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-cyanophenyl)propanamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-cyanophenyl)propionamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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