2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2S/c1-12-8-14(4-5-15(12)18)22-10-17(21)19-9-16(20(2)3)13-6-7-23-11-13/h4-8,11,16H,9-10H2,1-3H3,(H,19,21)