N-(5-chloranyl-2-methyl-phenyl)-2-[2-(2,4-dimethylphenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(2,4-dimethylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(2,4-dimethylphenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(2,4-dimethylphenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(2,4-dimethylphenoxy)acetyl]-ethyl-amino]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H25ClN2O3/c1-5-24(12-20(25)23-18-11-17(22)8-7-15(18)3)21(26)13-27-19-9-6-14(2)10-16(19)4/h6-11H,5,12-13H2,1-4H3,(H,23,25)