N-[[5-[2-(2-chloranylphenoxy)ethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[5-[2-(2-chloranylphenoxy)ethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-[2-(2-chlorophenoxy)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[5-[2-(2-chlorophenoxy)-1-oxoethyl]-2-thiophenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-[2-(2-chlorophenoxy)acetyl]thiophen-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[5-[2-(2-chlorophenoxy)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propionamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO3S/c1-18(2,3)17(22)20-10-12-8-9-16(24-12)14(21)11-23-15-7-5-4-6-13(15)19/h4-9H,10-11H2,1-3H3,(H,20,22)