N-[4-[2-(4-ethylphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(4-ethylphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-2-15-5-11-18(12-6-15)26-14-20(24)22-16-7-9-17(10-8-16)23-21(25)19-4-3-13-27-19/h3-13H,2,14H2,1H3,(H,22,24)(H,23,25)