N-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-25-16-7-9-17(10-8-16)26-13-19(23)21-14-4-2-5-15(12-14)22-20(24)18-6-3-11-27-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)