2-(4-tert-butylphenoxy)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H32N2O3S/c1-17(22(20-6-5-15-29-20)25-11-13-27-14-12-25)24-21(26)16-28-19-9-7-18(8-10-19)23(2,3)4/h5-10,15,17,22H,11-14,16H2,1-4H3,(H,24,26)