2-(1-adamantyl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-adamantyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1-adamantyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-adamantyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(1-adamantyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-13(22)17-3-2-4-18(8-17)21-19(23)12-20-9-14-5-15(10-20)7-16(6-14)11-20/h2-4,8,14-16H,5-7,9-12H2,1H3,(H,21,23)