2-(4-tert-butylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)N3CCOCC3

InChI

InChI=1S/C23H32N2O4/c1-17-5-10-21(29-17)20(25-11-13-27-14-12-25)15-24-22(26)16-28-19-8-6-18(7-9-19)23(2,3)4/h5-10,20H,11-16H2,1-4H3,(H,24,26)