2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(m-tolyl)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)C)Cl)C

Isomeric SMILES

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

InChI

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