2-(4-chloranyl-3-ethyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-4-14-8-7-9-15(5-2)20(14)22-19(23)13-24-17-10-11-18(21)16(6-3)12-17/h7-12H,4-6,13H2,1-3H3,(H,22,23)