2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-mesityl-acetamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C25H25ClN2O3/c1-16-11-17(2)25(18(3)12-16)28-23(29)14-27-24(30)15-31-22-10-9-20(13-21(22)26)19-7-5-4-6-8-19/h4-13H,14-15H2,1-3H3,(H,27,30)(H,28,29)