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

Systemtic Name: N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]coumarilamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H28N2O4/c32-28(19-34-25-16-10-21(11-17-25)20-6-2-1-3-7-20)30-23-12-14-24(15-13-23)31-29(33)27-18-22-8-4-5-9-26(22)35-27/h4-5,8-18,20H,1-3,6-7,19H2,(H,30,32)(H,31,33)