N-(4-ethyl-5-methyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-ethyl-5-methyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)-2-phenoxy-ethanamide Openeye Name: N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]-2-phenoxy-acetamide CAS Name: N-[4-ethyl-5-methyl-3-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-2-phenoxyacetamide IUPAC Name: N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)thiophen-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]-2-phenoxy-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C20H24N2O4S/c1-3-16-14(2)27-19(18(16)20(24)22-9-11-25-12-10-22)21-17(23)13-26-15-7-5-4-6-8-15/h4-8H,3,9-13H2,1-2H3,(H,21,23)