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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-2-28-19-8-14(12-25)3-4-18(19)29-13-20(26)23-21(27)24-22-9-15-5-16(10-22)7-17(6-15)11-22/h3-4,8,12,15-17H,2,5-7,9-11,13H2,1H3,(H2,23,24,26,27)