N-[[5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-chloro-2-methylphenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-10-7-12(17)3-5-15(10)21-9-14(20)16-6-4-13(22-16)8-18-11(2)19/h3-7H,8-9H2,1-2H3,(H,18,19)