N-(1-adamantylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-propionylphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-2-19(25)17-3-5-18(6-4-17)28-13-20(26)23-21(27)24-22-10-14-7-15(11-22)9-16(8-14)12-22/h3-6,14-16H,2,7-13H2,1H3,(H2,23,24,26,27)