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

Systemtic Name: 2-(4-ethylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methyl-phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methylphenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methylphenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-methyl-5-(5-methylol-2-furyl)phenyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-3-16-5-8-18(9-6-16)26-14-22(25)23-20-12-17(7-4-15(20)2)21-11-10-19(13-24)27-21/h4-12,24H,3,13-14H2,1-2H3,(H,23,25)