2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-12-5-4-6-13(2)20(12)23-18(25)10-22-19(26)11-27-17-8-7-15(21)9-16(17)14(3)24/h4-9H,10-11H2,1-3H3,(H,22,26)(H,23,25)