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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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