2-(2,4-dimethylphenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(1R)-2-morpholino-1-(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(CN2CCOCC2)NC(=O)COC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)COC3=C(C=C(C=C3)C)C

InChI

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