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

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-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=CC=C2C#N

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC=CC=C2C#N

InChI

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