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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(1S)-1-thiophen-2-ylethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-(2-thienyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-thiophen-2-ylethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-(2-thienyl)ethyl]propionamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-11(14-5-4-10-21-14)18-15(19)16(2,3)20-13-8-6-12(17)7-9-13/h4-11H,1-3H3,(H,18,19)/t11-/m0/s1