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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-adamantylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1-adamantylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-adamantylcarbamoyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-adamantylcarbamoyl)acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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