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

Systemtic Name: N-[3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-benzyloxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-benzoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H22N2O4S/c29-25(27-20-8-4-9-21(16-20)28-26(30)24-10-5-15-33-24)18-32-23-13-11-22(12-14-23)31-17-19-6-2-1-3-7-19/h1-16H,17-18H2,(H,27,29)(H,28,30)