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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-[(3-cyanophenyl)methoxy]phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-[(3-cyanophenyl)methoxy]phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[3-[(3-cyanophenyl)methoxy]phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-[(3-cyanophenyl)methoxy]phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(3-cyanobenzyl)oxyphenyl]acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C22H17ClN2O3/c23-18-6-2-8-20(11-18)28-15-22(26)25-19-7-3-9-21(12-19)27-14-17-5-1-4-16(10-17)13-24/h1-12H,14-15H2,(H,25,26)