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

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-methylolphenyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C17H18N2O3/c1-12(21)18-15-7-5-13(6-8-15)10-17(22)19-16-4-2-3-14(9-16)11-20/h2-9,20H,10-11H2,1H3,(H,18,21)(H,19,22)