2-(4-chloranylphenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

C1COCCC1(CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H20ClNO3S/c19-14-3-5-15(6-4-14)23-12-17(21)20-13-18(7-9-22-10-8-18)16-2-1-11-24-16/h1-6,11H,7-10,12-13H2,(H,20,21)