N-(2-adamantyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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