N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-yl-ethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-yl-ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholino-ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(2R)-2-(4-tert-butylphenyl)-2-(4-morpholinyl)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-ylethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholino-ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2OC)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2OC)N3CCOCC3

InChI

InChI=1S/C25H34N2O4/c1-25(2,3)20-11-9-19(10-12-20)21(27-13-15-30-16-14-27)17-26-24(28)18-31-23-8-6-5-7-22(23)29-4/h5-12,21H,13-18H2,1-4H3,(H,26,28)/t21-/m0/s1