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

Systemtic Name: 2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]-N-mesityl-acetamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O3/c1-14(2)19-11-20(25)16(4)10-21(19)30-13-23(29)27(7)12-22(28)26-24-17(5)8-15(3)9-18(24)6/h8-11,14H,12-13H2,1-7H3,(H,26,28)