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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H27N3O4/c1-2-28-19-8-14(12-23)3-4-18(19)29-13-20(26)24-21(27)25-22-9-15-5-16(10-22)7-17(6-15)11-22/h3-4,8,15-17H,2,5-7,9-11,13H2,1H3,(H2,24,25,26,27)