2-(4-chloranyl-3-methyl-phenoxy)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3,5-dimethylphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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