2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-12-5-6-16(9-13(12)2)15(4)21-19(22)11-23-17-7-8-18(20)14(3)10-17/h5-10,15H,11H2,1-4H3,(H,21,22)