N-[[4-(4-tert-butyl-2-phenyl-phenoxy)-3-chloranyl-5-ethyl-phenyl]carbamoyl]-2-ethoxy-benzamide

Systemtic Name: N-[[4-(4-tert-butyl-2-phenyl-phenoxy)-3-chloranyl-5-ethyl-phenyl]carbamoyl]-2-ethoxy-benzamide Openeye Name: N-[[4-(4-tert-butyl-2-phenyl-phenoxy)-3-chloro-5-ethyl-phenyl]carbamoyl]-2-ethoxy-benzamide CAS Name: N-[[4-(4-tert-butyl-2-phenylphenoxy)-3-chloro-5-ethylanilino]-oxomethyl]-2-ethoxybenzamide IUPAC Name: N-[[4-(4-tert-butyl-2-phenylphenoxy)-3-chloro-5-ethylphenyl]carbamoyl]-2-ethoxybenzamide Traditional Name: N-[[4-(4-tert-butyl-2-phenyl-phenoxy)-3-chloro-5-ethyl-phenyl]carbamoyl]-2-ethoxy-benzamide Formula: C34H35ClN2O4 MolecularWeight: 571.1057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OC2=C(C=C(C=C2)C(C)(C)C)C3=CC=CC=C3)Cl)NC(=O)NC(=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCC1=CC(=CC(=C1OC2=C(C=C(C=C2)C(C)(C)C)C3=CC=CC=C3)Cl)NC(=O)NC(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C34H35ClN2O4/c1-6-22-19-25(36-33(39)37-32(38)26-15-11-12-16-29(26)40-7-2)21-28(35)31(22)41-30-18-17-24(34(3,4)5)20-27(30)23-13-9-8-10-14-23/h8-21H,6-7H2,1-5H3,(H2,36,37,38,39)