N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(2R)-2-(4-isopropylphenyl)-2-morpholino-ethyl]acetamide CAS Name: N-[(2R)-2-(4-morpholinyl)-2-(4-propan-2-ylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(2R)-2-morpholino-2-p-cumenyl-ethyl]acetamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)C(C)C)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)C(C)C)N3CCOCC3

InChI

InChI=1S/C26H36N2O3/c1-19(2)21-5-7-23(8-6-21)25(28-13-15-30-16-14-28)17-27-26(29)18-31-24-11-9-22(10-12-24)20(3)4/h5-12,19-20,25H,13-18H2,1-4H3,(H,27,29)/t25-/m0/s1