2-(3-chloranylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-mesityl-acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClNO2/c1-11-7-12(2)17(13(3)8-11)19-16(20)10-21-15-6-4-5-14(18)9-15/h4-9H,10H2,1-3H3,(H,19,20)