2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-mesityl-acetamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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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)C)Cl)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3/c1-13(2)18-10-19(24)15(4)9-20(18)29-12-22(28)25-11-21(27)26-23-16(5)7-14(3)8-17(23)6/h7-10,13H,11-12H2,1-6H3,(H,25,28)(H,26,27)