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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methyl-phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methylphenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methylphenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[2-methyl-5-(5-methylol-2-furyl)phenyl]acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H29NO4/c1-18-7-8-21(25-14-13-23(16-28)31-25)15-24(18)27-26(29)17-30-22-11-9-20(10-12-22)19-5-3-2-4-6-19/h7-15,19,28H,2-6,16-17H2,1H3,(H,27,29)