2-[4-(hydroxymethyl)phenoxy]benzamide

Systemtic Name: 2-[4-(hydroxymethyl)phenoxy]benzamide Openeye Name: 2-[4-(hydroxymethyl)phenoxy]benzamide CAS Name: 2-[4-(hydroxymethyl)phenoxy]benzamide IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]benzamide Traditional Name: 2-(4-methylolphenoxy)benzamide Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=CC=C(C=C2)CO

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=CC=C(C=C2)CO

InChI

InChI=1S/C14H13NO3/c15-14(17)12-3-1-2-4-13(12)18-11-7-5-10(9-16)6-8-11/h1-8,16H,9H2,(H2,15,17)