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

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2-phenoxy-ethanamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-2-phenoxyacetamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2-phenoxy-acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-15(20-18(22)14-24-16-6-3-2-4-7-16)19(17-8-5-13-25-17)21-9-11-23-12-10-21/h2-8,13,15,19H,9-12,14H2,1H3,(H,20,22)