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N-(1-adamantylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

N-(1-adamantylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name:N-(1-adamantylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-(4-cyano-2-methoxyphenoxy)acetamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C21H25N3O4/c1-27-18-7-13(11-22)2-3-17(18)28-12-19(25)23-20(26)24-21-8-14-4-15(9-21)6-16(5-14)10-21/h2-3,7,14-16H,4-6,8-10,12H2,1H3,(H2,23,24,25,26)


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