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

Systemtic Name: N-[[5-[2-(4-cyanophenoxy)ethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-[2-(4-cyanophenoxy)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[5-[2-(4-cyanophenoxy)-1-oxoethyl]-2-thiophenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-[2-(4-cyanophenoxy)acetyl]thiophen-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[5-[2-(4-cyanophenoxy)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-19(2,3)18(23)21-11-15-8-9-17(25-15)16(22)12-24-14-6-4-13(10-20)5-7-14/h4-9H,11-12H2,1-3H3,(H,21,23)