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

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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