2-(4-chloranylphenoxy)-2-methyl-N-[5-(2-morpholin-4-ylethoxymethyl)-2-adamantyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[5-(2-morpholin-4-ylethoxymethyl)-2-adamantyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(2-morpholinoethoxymethyl)-2-adamantyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-[2-(4-morpholinyl)ethoxymethyl]-2-adamantyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(2-morpholin-4-ylethoxymethyl)-2-adamantyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(2-morpholinoethoxymethyl)-2-adamantyl]propionamide Formula: C27H39ClN2O4 MolecularWeight: 491.06256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)COCCN4CCOCC4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)COCCN4CCOCC4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H39ClN2O4/c1-26(2,34-23-5-3-22(28)4-6-23)25(31)29-24-20-13-19-14-21(24)17-27(15-19,16-20)18-33-12-9-30-7-10-32-11-8-30/h3-6,19-21,24H,7-18H2,1-2H3,(H,29,31)