N-(2,3-dimethylphenyl)-2-[2-(2-ethanoyl-4-fluoranyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2-ethanoyl-4-fluoranyl-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-acetyl-4-fluoro-phenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(2-acetyl-4-fluorophenoxy)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetyl-4-fluorophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2-acetyl-4-fluoro-phenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O4/c1-12-5-4-6-17(13(12)2)23-19(25)10-22-20(26)11-27-18-8-7-15(21)9-16(18)14(3)24/h4-9H,10-11H2,1-3H3,(H,22,26)(H,23,25)