2-(4-chlorophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(3-cyanobenzyl)oxyphenyl]acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C22H17ClN2O2/c23-19-9-7-16(8-10-19)12-22(26)25-20-5-2-6-21(13-20)27-15-18-4-1-3-17(11-18)14-24/h1-11,13H,12,15H2,(H,25,26)