N-(2-adamantyl)-2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(4-bromo-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(4-bromo-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(4-bromo-3,5-dimethylphenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(4-bromo-3,5-dimethyl-phenoxy)acetamide Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C20H26BrNO2/c1-11-3-17(4-12(2)19(11)21)24-10-18(23)22-20-15-6-13-5-14(8-15)9-16(20)7-13/h3-4,13-16,20H,5-10H2,1-2H3,(H,22,23)