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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCOCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCOCC3)OC

InChI

InChI=1S/C20H26N2O4S/c1-15-3-4-18(19(11-15)24-2)26-13-20(23)21-12-17(16-5-10-27-14-16)22-6-8-25-9-7-22/h3-5,10-11,14,17H,6-9,12-13H2,1-2H3,(H,21,23)