2-(2-chloranyl-4-cyano-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-16-11-15(12-20)8-9-17(16)23-13-18(22)21-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,13H2,(H,21,22)