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

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

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

Isomeric SMILES

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

InChI

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