4-[[[3-(hydroxymethyl)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[3-(hydroxymethyl)phenyl]amino]methyl]benzamide Openeye Name: 4-[[3-(hydroxymethyl)anilino]methyl]benzamide CAS Name: 4-[[3-(hydroxymethyl)anilino]methyl]benzamide IUPAC Name: 4-[[3-(hydroxymethyl)anilino]methyl]benzamide Traditional Name: 4-[(3-methylolanilino)methyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)C(=O)N)CO

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)C(=O)N)CO

InChI

InChI=1S/C15H16N2O2/c16-15(19)13-6-4-11(5-7-13)9-17-14-3-1-2-12(8-14)10-18/h1-8,17-18H,9-10H2,(H2,16,19)