N-(3-oxidanyl-1-oxidanylidene-butan-2-yl)benzamide

Systemtic Name: N-(3-oxidanyl-1-oxidanylidene-butan-2-yl)benzamide Openeye Name: N-(1-formyl-2-hydroxy-propyl)benzamide CAS Name: N-(3-hydroxy-1-oxobutan-2-yl)benzamide IUPAC Name: N-(3-hydroxy-1-oxobutan-2-yl)benzamide Traditional Name: N-(1-formyl-2-hydroxy-propyl)benzamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-8(14)10(7-13)12-11(15)9-5-3-2-4-6-9/h2-8,10,14H,1H3,(H,12,15)