2-(4-tert-butylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-morpholino-2-(3-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=CSC=C2)N3CCOCC3

Isomeric SMILES

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

InChI

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