N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19ClN2O2/c1-3-14-7-10-17(20)16(4-2)19(14)22-18(23)12-24-15-8-5-13(11-21)6-9-15/h5-10H,3-4,12H2,1-2H3,(H,22,23)