N-(1-adamantyl)-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide Formula: C19H23BrClNO2 MolecularWeight: 412.74842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC23CC4CC(C2)CC(C4)C3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC23CC4CC(C2)CC(C4)C3)Cl)Br

InChI

InChI=1S/C19H23BrClNO2/c1-11-2-15(20)6-16(21)18(11)24-10-17(23)22-19-7-12-3-13(8-19)5-14(4-12)9-19/h2,6,12-14H,3-5,7-10H2,1H3,(H,22,23)