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

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-mesityl-acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C)Cl

InChI

InChI=1S/C19H22ClNO2/c1-5-15-10-16(6-7-17(15)20)23-11-18(22)21-19-13(3)8-12(2)9-14(19)4/h6-10H,5,11H2,1-4H3,(H,21,22)