N-[6-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]hexyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[6-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]hexyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[6-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]hexyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[6-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]hexyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[6-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]hexyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[6-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]hexyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C30H43ClN2O4 MolecularWeight: 531.12642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCCCCCNC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCCCCCNC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C

InChI

InChI=1S/C30H43ClN2O4/c1-20(2)24-12-11-22(5)15-27(24)36-18-29(34)32-13-9-7-8-10-14-33-30(35)19-37-28-16-23(6)26(31)17-25(28)21(3)4/h11-12,15-17,20-21H,7-10,13-14,18-19H2,1-6H3,(H,32,34)(H,33,35)