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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-morpholino-2-(2-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=CC=CS2)N3CCOCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N3CCOCC3)OC

InChI

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