2-(4-cyclohexylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxyphenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[2-methoxy-5-(5-methylol-2-furyl)phenyl]acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H29NO5/c1-30-25-13-9-20(24-14-12-22(16-28)32-24)15-23(25)27-26(29)17-31-21-10-7-19(8-11-21)18-5-3-2-4-6-18/h7-15,18,28H,2-6,16-17H2,1H3,(H,27,29)