2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)CC

InChI

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