2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(2-benzoylphenyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(2-benzoylphenyl)-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-28-21-13-16(14-25)11-12-20(21)29-15-22(26)24-19-10-6-5-9-18(19)23(27)17-7-3-2-4-8-17/h2-13,25H,14-15H2,1H3,(H,24,26)