2-[[3-(hydroxymethyl)phenyl]amino]benzamide

Systemtic Name: 2-[[3-(hydroxymethyl)phenyl]amino]benzamide Openeye Name: 2-[3-(hydroxymethyl)anilino]benzamide CAS Name: 2-[3-(hydroxymethyl)anilino]benzamide IUPAC Name: 2-[3-(hydroxymethyl)anilino]benzamide Traditional Name: 2-(3-methylolanilino)benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c15-14(18)12-6-1-2-7-13(12)16-11-5-3-4-10(8-11)9-17/h1-8,16-17H,9H2,(H2,15,18)