2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-13-5-6-14(2)18(9-13)23-20(26)11-24(4)21(27)12-28-19-8-7-16(22)10-17(19)15(3)25/h5-10H,11-12H2,1-4H3,(H,23,26)