N-[1-(1-adamantyl)ethyl]-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[1-(1-adamantyl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[1-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[1-(1-adamantyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[1-(1-adamantyl)ethyl]acetamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C22H28ClNO3/c1-13(25)19-8-18(23)3-4-20(19)27-12-21(26)24-14(2)22-9-15-5-16(10-22)7-17(6-15)11-22/h3-4,8,14-17H,5-7,9-12H2,1-2H3,(H,24,26)