N-(1-adamantylmethyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1-adamantylmethyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(1-adamantylmethyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1-adamantylmethyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(1-adamantylmethyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27NO3/c1-14(23)18-3-2-4-19(8-18)25-12-20(24)22-13-21-9-15-5-16(10-21)7-17(6-15)11-21/h2-4,8,15-17H,5-7,9-13H2,1H3,(H,22,24)