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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC(=C2C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC(=C2C)C)N3CCOCC3

InChI

InChI=1S/C23H30N2O3/c1-17-7-9-20(10-8-17)21(25-11-13-27-14-12-25)15-24-23(26)16-28-22-6-4-5-18(2)19(22)3/h4-10,21H,11-16H2,1-3H3,(H,24,26)/t21-/m0/s1