2-(4-chloranylphenoxy)-2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]propionamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2O3S/c1-15(19(18-5-4-14-28-18)24-10-12-26-13-11-24)23-20(25)21(2,3)27-17-8-6-16(22)7-9-17/h4-9,14-15,19H,10-13H2,1-3H3,(H,23,25)