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

Systemtic Name: 2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-propanoylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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