2-(3-chloranylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]propionamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CSC=C1)N(C)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC(C1=CSC=C1)N(C)C)OC2=CC(=CC=C2)Cl

InChI

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