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

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-methoxy-3-(5-methylol-2-furyl)phenyl]acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(O3)CO

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(O3)CO

InChI

InChI=1S/C22H23NO5/c1-3-15-4-7-17(8-5-15)27-14-22(25)23-16-6-10-20(26-2)19(12-16)21-11-9-18(13-24)28-21/h4-12,24H,3,13-14H2,1-2H3,(H,23,25)