2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-propanoylphenoxy)acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H25ClN2O4/c1-5-18(26)17-11-16(23)9-10-19(17)29-13-21(28)25(4)12-20(27)24-22-14(2)7-6-8-15(22)3/h6-11H,5,12-13H2,1-4H3,(H,24,27)