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

Systemtic Name: N-(1-adamantyl)-2-(4-bromanyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromo-2-methyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-bromo-2-methylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromo-2-methylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-bromo-2-methyl-phenoxy)acetamide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24BrNO2/c1-12-4-16(20)2-3-17(12)23-11-18(22)21-19-8-13-5-14(9-19)7-15(6-13)10-19/h2-4,13-15H,5-11H2,1H3,(H,21,22)