N-(2-adamantyl)-2-(4-bromanyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(4-bromanyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(4-bromo-3-methyl-phenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(4-bromo-3-methylphenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(4-bromo-3-methylphenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(4-bromo-3-methyl-phenoxy)acetamide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2C3CC4CC(C3)CC2C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2C3CC4CC(C3)CC2C4)Br

InChI

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