N-[4-[2-(4-hexoxyphenoxy)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(4-hexoxyphenoxy)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(4-hexoxyphenoxy)acetyl]amino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(4-hexoxyphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(4-hexoxyphenoxy)acetyl]amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(4-hexoxyphenoxy)acetyl]amino]-2-methoxy-phenyl]coumarilamide Formula: C30H32N2O6 MolecularWeight: 516.58488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C30H32N2O6/c1-3-4-5-8-17-36-23-12-14-24(15-13-23)37-20-29(33)31-22-11-16-25(27(19-22)35-2)32-30(34)28-18-21-9-6-7-10-26(21)38-28/h6-7,9-16,18-19H,3-5,8,17,20H2,1-2H3,(H,31,33)(H,32,34)