N-(2-adamantyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-12-4-3-5-13(2)20(12)23-11-18(22)21-19-16-7-14-6-15(9-16)10-17(19)8-14/h3-5,14-17,19H,6-11H2,1-2H3,(H,21,22)