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

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-3-14-6-4-5-7-16(14)22-18(23)11-21-19(24)12-25-17-9-8-15(20)10-13(17)2/h4-10H,3,11-12H2,1-2H3,(H,21,24)(H,22,23)