N-(1-adamantyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1-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)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

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