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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methylphenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methyl-phenyl]acetamide Formula: C25H24Cl2N2O4 MolecularWeight: 487.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C25H24Cl2N2O4/c1-15-4-7-20(28-24(30)13-32-22-8-5-18(26)11-16(22)2)21(10-15)29-25(31)14-33-23-9-6-19(27)12-17(23)3/h4-12H,13-14H2,1-3H3,(H,28,30)(H,29,31)