N-(3-chloranyl-4-methyl-phenyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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