N-(1-adamantyl)-2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromo-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-bromo-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromo-3,5-dimethylphenoxy)acetamide Traditional Name: N-(1-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)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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