2-(4-cyclohexylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxy-phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-[5-(hydroxymethyl)-2-furyl]-3-methoxy-phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methoxyphenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxyphenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[3-methoxy-4-(5-methylol-2-furyl)phenyl]acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C4=CC=C(O4)CO

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C4=CC=C(O4)CO

InChI

InChI=1S/C26H29NO5/c1-30-25-15-20(9-13-23(25)24-14-12-22(16-28)32-24)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)