N-(1-adamantyl)-2-(2,6-dimethylphenoxy)ethanamide

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

Isomeric SMILES

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

InChI

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