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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(4-cyanophenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(4-cyanophenyl)acetamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(4-cyanophenyl)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC(=O)NC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC(=O)NC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-15-4-2-1-3-13(15)10-21-11-16(20)19-14-7-5-12(9-18)6-8-14/h1-8H,10-11H2,(H,19,20)