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2-(1-adamantyl)-N-[2-methyl-3-(2-morpholin-4-ylethoxy)phenyl]ethanamide

2-(1-adamantyl)-N-[2-methyl-3-(2-morpholin-4-ylethoxy)phenyl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[2-methyl-3-(2-morpholin-4-ylethoxy)phenyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[2-methyl-3-(2-morpholinoethoxy)phenyl]acetamide
CAS Name:2-(1-adamantyl)-N-[2-methyl-3-[2-(4-morpholinyl)ethoxy]phenyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[2-methyl-3-(2-morpholin-4-ylethoxy)phenyl]acetamide
Traditional Name:2-(1-adamantyl)-N-[2-methyl-3-(2-morpholinoethoxy)phenyl]acetamide
Formula: C25H36N2O3
MolecularWeight: 412.56494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCN2CCOCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=C(C=CC=C1OCCN2CCOCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C25H36N2O3/c1-18-22(3-2-4-23(18)30-10-7-27-5-8-29-9-6-27)26-24(28)17-25-14-19-11-20(15-25)13-21(12-19)16-25/h2-4,19-21H,5-17H2,1H3,(H,26,28)


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