4-[[(4-tert-butylcyclohexyl)-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[(4-tert-butylcyclohexyl)-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[(4-tert-butylcyclohexyl)-[2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[(4-tert-butylcyclohexyl)-[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[(4-tert-butylcyclohexyl)-[2-(4-chloro-2-methylphenoxy)propanoyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[(4-tert-butylcyclohexyl)-[2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C29H37ClN6O3 MolecularWeight: 553.09548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4CCC(CC4)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4CCC(CC4)C(C)(C)C

InChI

InChI=1S/C29H37ClN6O3/c1-18-16-23(30)12-15-25(18)39-19(2)27(38)36(24-13-10-22(11-14-24)29(3,4)5)17-20-6-8-21(9-7-20)26(37)31-28-32-34-35-33-28/h6-9,12,15-16,19,22,24H,10-11,13-14,17H2,1-5H3,(H2,31,32,33,34,35,37)