3-oxidanyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-oxidanyl-N-(1-phenylethyl)benzamide Openeye Name: 3-hydroxy-N-(1-phenylethyl)benzamide CAS Name: 3-hydroxy-N-(1-phenylethyl)benzamide IUPAC Name: 3-hydroxy-N-(1-phenylethyl)benzamide Traditional Name: 3-hydroxy-N-(1-phenylethyl)benzamide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c1-11(12-6-3-2-4-7-12)16-15(18)13-8-5-9-14(17)10-13/h2-11,17H,1H3,(H,16,18)