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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCC(C2=CSC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCC(C2=CSC=C2)N3CCOCC3

InChI

InChI=1S/C19H24N2O4S/c1-23-16-3-2-4-17(11-16)25-13-19(22)20-12-18(15-5-10-26-14-15)21-6-8-24-9-7-21/h2-5,10-11,14,18H,6-9,12-13H2,1H3,(H,20,22)