N-(1-adamantyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H30ClNO2 MolecularWeight: 375.9321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30ClNO2/c1-13(2)18-8-19(23)14(3)4-20(18)26-12-21(25)24-22-9-15-5-16(10-22)7-17(6-15)11-22/h4,8,13,15-17H,5-7,9-12H2,1-3H3,(H,24,25)