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

Systemtic Name: 2-(1-adamantyl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-mesityl-acetamide Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C21H29NO/c1-13-4-14(2)20(15(3)5-13)22-19(23)12-21-9-16-6-17(10-21)8-18(7-16)11-21/h4-5,16-18H,6-12H2,1-3H3,(H,22,23)