N-(2-adamantyl)-2-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]propanamide

Systemtic Name: N-(2-adamantyl)-2-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]propanamide Openeye Name: N-(2-adamantyl)-2-methyl-2-[3-(2-morpholinoethoxy)phenyl]propanamide CAS Name: N-(2-adamantyl)-2-methyl-2-[3-[2-(4-morpholinyl)ethoxy]phenyl]propanamide IUPAC Name: N-(2-adamantyl)-2-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]propanamide Traditional Name: N-(2-adamantyl)-2-methyl-2-[3-(2-morpholinoethoxy)phenyl]propionamide Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)OCCN2CCOCC2)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)OCCN2CCOCC2)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C26H38N2O3/c1-26(2,25(29)27-24-20-13-18-12-19(15-20)16-21(24)14-18)22-4-3-5-23(17-22)31-11-8-28-6-9-30-10-7-28/h3-5,17-21,24H,6-16H2,1-2H3,(H,27,29)