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

Systemtic Name: N-[[5-[2-(4-cyanophenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-cyanophenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(4-cyanophenoxy)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-cyanophenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-cyanophenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-11(19)18-9-14-6-7-16(22-14)15(20)10-21-13-4-2-12(8-17)3-5-13/h2-7H,9-10H2,1H3,(H,18,19)