2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methyl-propionamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2S/c1-18(2,23-15-7-5-14(19)6-8-15)17(22)20-11-16(21(3)4)13-9-10-24-12-13/h5-10,12,16H,11H2,1-4H3,(H,20,22)