2-(4-tert-butylphenoxy)-N-(2-morpholin-4-yl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-morpholin-4-yl-1-phenyl-ethyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-morpholino-1-phenyl-ethyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-morpholino-1-phenyl-ethyl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-24(2,3)20-9-11-21(12-10-20)29-18-23(27)25-22(19-7-5-4-6-8-19)17-26-13-15-28-16-14-26/h4-12,22H,13-18H2,1-3H3,(H,25,27)