N-[3-(hydroxymethyl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-methylolphenyl)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C22H19NO4/c24-14-16-5-4-8-19(13-16)23-21(25)15-27-20-11-9-18(10-12-20)22(26)17-6-2-1-3-7-17/h1-13,24H,14-15H2,(H,23,25)