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

Systemtic Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-yl-ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholino-ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(2R)-2-(4-tert-butylphenyl)-2-(4-morpholinyl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-ylethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholino-ethyl]-2-(4-methylphenoxy)acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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