2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-ethylphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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