2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC(C2=CSC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC(C2=CSC=C2)N3CCOCC3

InChI

InChI=1S/C20H25ClN2O3S/c1-14-9-17(10-15(2)20(14)21)26-12-19(24)22-11-18(16-3-8-27-13-16)23-4-6-25-7-5-23/h3,8-10,13,18H,4-7,11-12H2,1-2H3,(H,22,24)