2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide Formula: C32H30Cl2N2O4 MolecularWeight: 577.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C)C)NC(=O)COC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C)C)NC(=O)COC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C32H30Cl2N2O4/c1-19-13-23(5-9-27(19)35-31(37)17-39-29-11-7-25(33)15-21(29)3)24-6-10-28(20(2)14-24)36-32(38)18-40-30-12-8-26(34)16-22(30)4/h5-16H,17-18H2,1-4H3,(H,35,37)(H,36,38)