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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H28N2O5/c1-31-24-16-20(11-14-22(24)28-26(30)23-8-5-15-32-23)27-25(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,27,29)(H,28,30)