2-(2-chloranyl-5-methyl-phenoxy)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3-ethylphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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