2-(4-chloranylphenoxy)-2-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-11-8-9-21-14(11)10-18-15(19)16(2,3)20-13-6-4-12(17)5-7-13/h4-9H,10H2,1-3H3,(H,18,19)