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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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