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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1-adamantylcarbamoyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1-adamantylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1-adamantylcarbamoyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(1-adamantylcarbamoyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H26N2O4/c1-13(24)17-3-2-4-18(8-17)27-12-19(25)22-20(26)23-21-9-14-5-15(10-21)7-16(6-14)11-21/h2-4,8,14-16H,5-7,9-12H2,1H3,(H2,22,23,25,26)