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

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-morpholin-4-yl-1-phenyl-ethyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(2-morpholino-1-phenyl-ethyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-morpholino-1-phenyl-ethyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-2-18-8-10-20(11-9-18)27-17-22(25)23-21(19-6-4-3-5-7-19)16-24-12-14-26-15-13-24/h3-11,21H,2,12-17H2,1H3,(H,23,25)