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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(4-tert-butylphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(4-tert-butylphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(4-tert-butylphenyl)-2-morpholino-ethyl]acetamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O3/c1-27(2,3)22-9-7-21(8-10-22)25(30-15-17-32-18-16-30)19-29-26(31)20-33-24-13-11-23(12-14-24)28(4,5)6/h7-14,25H,15-20H2,1-6H3,(H,29,31)/t25-/m0/s1