N-(2-adamantyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-12-4-13(2)21(14(3)5-12)24-11-19(23)22-20-17-7-15-6-16(9-17)10-18(20)8-15/h4-5,15-18,20H,6-11H2,1-3H3,(H,22,23)