2-(2,6-dimethylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-17-7-6-8-18(2)22(17)27-16-21(25)23-20(19-9-4-3-5-10-19)15-24-11-13-26-14-12-24/h3-10,20H,11-16H2,1-2H3,(H,23,25)/t20-/m1/s1