2-(4-chloranylphenoxy)-2-methyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[[1-(2-thienyl)cyclopentyl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[[1-(2-thienyl)cyclopentyl]methyl]propionamide Formula: C20H24ClNO2S MolecularWeight: 377.92806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1(CCCC1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1(CCCC1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClNO2S/c1-19(2,24-16-9-7-15(21)8-10-16)18(23)22-14-20(11-3-4-12-20)17-6-5-13-25-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,23)