2-(4-chloranyl-3-methyl-phenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-morpholino-2-(3-thienyl)ethyl]acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-14-10-16(2-3-17(14)20)25-12-19(23)21-11-18(15-4-9-26-13-15)22-5-7-24-8-6-22/h2-4,9-10,13,18H,5-8,11-12H2,1H3,(H,21,23)