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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCOCC3

InChI

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