N-(1-adamantyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(1-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)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-13-3-4-18(5-14(13)2)23-12-19(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)