2-(2,6-dimethylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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