2-[(2-chlorophenyl)methoxy]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C22H23ClN2O2S/c1-25(2)19(21-12-7-13-28-21)14-24-22(26)17-9-4-6-11-20(17)27-15-16-8-3-5-10-18(16)23/h3-13,19H,14-15H2,1-2H3,(H,24,26)