N-[[4-(4-tert-butyl-2-methyl-phenoxy)-3-chloranyl-2,5-dimethyl-phenyl]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[4-(4-tert-butyl-2-methyl-phenoxy)-3-chloranyl-2,5-dimethyl-phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[4-(4-tert-butyl-2-methyl-phenoxy)-3-chloro-2,5-dimethyl-phenyl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[4-(4-tert-butyl-2-methylphenoxy)-3-chloro-2,5-dimethylanilino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[4-(4-tert-butyl-2-methylphenoxy)-3-chloro-2,5-dimethylphenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[4-(4-tert-butyl-2-methyl-phenoxy)-3-chloro-2,5-dimethyl-phenyl]carbamoyl]-2-chloro-benzamide Formula: C27H28Cl2N2O3 MolecularWeight: 499.42882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=C(C=C(C=C2)C(C)(C)C)C)Cl)C)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=C(C=C(C=C2)C(C)(C)C)C)Cl)C)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H28Cl2N2O3/c1-15-13-18(27(4,5)6)11-12-22(15)34-24-16(2)14-21(17(3)23(24)29)30-26(33)31-25(32)19-9-7-8-10-20(19)28/h7-14H,1-6H3,(H2,30,31,32,33)