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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-(4-isopropylphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-(4-morpholinyl)-2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2R)-2-morpholino-2-p-cumenyl-ethyl]acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-18(2)21-8-10-22(11-9-21)23(27-12-14-29-15-13-27)16-26-25(28)17-30-24-7-5-6-19(3)20(24)4/h5-11,18,23H,12-17H2,1-4H3,(H,26,28)/t23-/m0/s1