2-(4-chloranyl-3-ethyl-phenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-2-13-9-15(6-7-16(13)18)22-11-17(21)20-14-5-3-4-12(8-14)10-19/h3-9H,2,11H2,1H3,(H,20,21)