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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)-2-furyl]-3-methyl-phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methylphenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-methyl-4-(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=CC(=C(C=C2)C3=CC=C(O3)CO)C

Isomeric SMILES

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

InChI

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