3-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]benzamide

Systemtic Name: 3-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]benzamide Openeye Name: 3-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]benzamide CAS Name: 3-[[(2-hydroxy-2-phenylethyl)amino]methyl]benzamide IUPAC Name: 3-[[(2-hydroxy-2-phenylethyl)amino]methyl]benzamide Traditional Name: 3-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CC=CC(=C2)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC2=CC=CC(=C2)C(=O)N)O

InChI

InChI=1S/C16H18N2O2/c17-16(20)14-8-4-5-12(9-14)10-18-11-15(19)13-6-2-1-3-7-13/h1-9,15,18-19H,10-11H2,(H2,17,20)