N-[3-[2-(4-cyclohexylphenoxy)ethanoylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(4-cyclohexylphenoxy)ethanoylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4-methoxy-phenyl]-2-furamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H28N2O5/c1-31-23-14-11-20(27-26(30)24-8-5-15-32-24)16-22(23)28-25(29)17-33-21-12-9-19(10-13-21)18-6-3-2-4-7-18/h5,8-16,18H,2-4,6-7,17H2,1H3,(H,27,30)(H,28,29)