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

Systemtic Name: N-[[5-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[5-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-2-thiophenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-[2-(4-cyano-2-methoxyphenoxy)acetyl]thiophen-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[5-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O4S/c1-20(2,3)19(24)22-11-14-6-8-18(27-14)15(23)12-26-16-7-5-13(10-21)9-17(16)25-4/h5-9H,11-12H2,1-4H3,(H,22,24)