4-azanyl-N-[3-(hydroxymethyl)phenyl]benzamide

Systemtic Name: 4-azanyl-N-[3-(hydroxymethyl)phenyl]benzamide Openeye Name: 4-amino-N-[3-(hydroxymethyl)phenyl]benzamide CAS Name: 4-amino-N-[3-(hydroxymethyl)phenyl]benzamide IUPAC Name: 4-amino-N-[3-(hydroxymethyl)phenyl]benzamide Traditional Name: 4-amino-N-(3-methylolphenyl)benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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