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N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-(2,4,6-trimethylphenoxy)ethanamide

N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name:N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-(2,4,6-trimethylphenoxy)ethanamide
Openeye Name:N-(2-morpholino-1-phenyl-ethyl)-2-(2,4,6-trimethylphenoxy)acetamide
CAS Name:N-[2-(4-morpholinyl)-1-phenylethyl]-2-(2,4,6-trimethylphenoxy)acetamide
IUPAC Name:N-(2-morpholin-4-yl-1-phenylethyl)-2-(2,4,6-trimethylphenoxy)acetamide
Traditional Name:N-(2-morpholino-1-phenyl-ethyl)-2-(2,4,6-trimethylphenoxy)acetamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3)C


InChI

InChI=1S/C23H30N2O3/c1-17-13-18(2)23(19(3)14-17)28-16-22(26)24-21(20-7-5-4-6-8-20)15-25-9-11-27-12-10-25/h4-8,13-14,21H,9-12,15-16H2,1-3H3,(H,24,26)


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