N-(2-oxidanyl-3-oxidanylidene-1-phenyl-propyl)benzamide

Systemtic Name: N-(2-oxidanyl-3-oxidanylidene-1-phenyl-propyl)benzamide Openeye Name: N-(2-hydroxy-3-oxo-1-phenyl-propyl)benzamide CAS Name: N-(2-hydroxy-3-oxo-1-phenylpropyl)benzamide IUPAC Name: N-(2-hydroxy-3-oxo-1-phenylpropyl)benzamide Traditional Name: N-(2-hydroxy-3-keto-1-phenyl-propyl)benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c18-11-14(19)15(12-7-3-1-4-8-12)17-16(20)13-9-5-2-6-10-13/h1-11,14-15,19H,(H,17,20)