2-(4-tert-butylphenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C22H30N2O3S/c1-22(2,3)17-6-8-18(9-7-17)27-16-21(25)23-15-19(20-5-4-14-28-20)24-10-12-26-13-11-24/h4-9,14,19H,10-13,15-16H2,1-3H3,(H,23,25)/t19-/m0/s1