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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-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:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(O3)CO)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(O3)CO)C

InChI

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