2-(3-methoxyphenyl)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N2O3S/c1-15(21-19(23)14-16-5-3-6-17(13-16)24-2)20(18-7-4-12-26-18)22-8-10-25-11-9-22/h3-7,12-13,15,20H,8-11,14H2,1-2H3,(H,21,23)