N-[[5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[5-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-thiophenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-[2-(4-chloro-2-methylphenoxy)acetyl]thiophen-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[5-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propionamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)C2=CC=C(S2)CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)C2=CC=C(S2)CNC(=O)C(C)(C)C

InChI

InChI=1S/C19H22ClNO3S/c1-12-9-13(20)5-7-16(12)24-11-15(22)17-8-6-14(25-17)10-21-18(23)19(2,3)4/h5-9H,10-11H2,1-4H3,(H,21,23)