2-oxidanyl-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 2-oxidanyl-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 2-hydroxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 2-hydroxy-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 2-hydroxy-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 2-hydroxy-N-(3-propionamidophenyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O3/c1-2-15(20)17-11-6-5-7-12(10-11)18-16(21)13-8-3-4-9-14(13)19/h3-10,19H,2H2,1H3,(H,17,20)(H,18,21)