N-[3-[2-(3,5-dimethoxyphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(3,5-dimethoxyphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H20N2O5S/c1-26-16-10-17(27-2)12-18(11-16)28-13-20(24)22-14-5-3-6-15(9-14)23-21(25)19-7-4-8-29-19/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)