N-(5-chloranyl-2-methyl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C)C

InChI

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