2-(2-azanyl-1-oxidanyl-3-phenyl-propyl)-N-methyl-benzamide

Systemtic Name: 2-(2-azanyl-1-oxidanyl-3-phenyl-propyl)-N-methyl-benzamide Openeye Name: 2-(2-amino-1-hydroxy-3-phenyl-propyl)-N-methyl-benzamide CAS Name: 2-(2-amino-1-hydroxy-3-phenylpropyl)-N-methylbenzamide IUPAC Name: 2-(2-amino-1-hydroxy-3-phenylpropyl)-N-methylbenzamide Traditional Name: 2-(2-amino-1-hydroxy-3-phenyl-propyl)-N-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CNC(=O)C1=CC=CC=C1C(C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C17H20N2O2/c1-19-17(21)14-10-6-5-9-13(14)16(20)15(18)11-12-7-3-2-4-8-12/h2-10,15-16,20H,11,18H2,1H3,(H,19,21)