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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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