2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-yl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-yl-1-phenyl-ethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholino-1-phenyl-ethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholino-1-phenyl-ethyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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