4-(4-chloranyl-2-methyl-phenoxy)-N-[3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-2,2-dimethyl-propyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-2,2-dimethyl-propyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-2,2-dimethyl-propyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-2,2-dimethylpropyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[3-[4-(4-chloro-2-methylphenoxy)butanoylamino]-2,2-dimethylpropyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-2,2-dimethyl-propyl]butyramide Formula: C27H36Cl2N2O4 MolecularWeight: 523.49174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC(C)(C)CNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC(C)(C)CNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C27H36Cl2N2O4/c1-19-15-21(28)9-11-23(19)34-13-5-7-25(32)30-17-27(3,4)18-31-26(33)8-6-14-35-24-12-10-22(29)16-20(24)2/h9-12,15-16H,5-8,13-14,17-18H2,1-4H3,(H,30,32)(H,31,33)