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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCOCC3)C

Isomeric SMILES

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

InChI

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