2-(2,3-dimethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-phenyl-ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC[C@@H](C2=CC=CC=C2)N3CCOCC3)C

InChI

InChI=1S/C22H28N2O3/c1-17-7-6-10-21(18(17)2)27-16-22(25)23-15-20(19-8-4-3-5-9-19)24-11-13-26-14-12-24/h3-10,20H,11-16H2,1-2H3,(H,23,25)/t20-/m0/s1