N-[2-[1,2-bis(oxidanyl)ethyl]phenyl]benzamide

Systemtic Name: N-[2-[1,2-bis(oxidanyl)ethyl]phenyl]benzamide Openeye Name: N-[2-(1,2-dihydroxyethyl)phenyl]benzamide CAS Name: N-[2-(1,2-dihydroxyethyl)phenyl]benzamide IUPAC Name: N-[2-(1,2-dihydroxyethyl)phenyl]benzamide Traditional Name: N-[2-(1,2-dihydroxyethyl)phenyl]benzamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(CO)O

InChI

InChI=1S/C15H15NO3/c17-10-14(18)12-8-4-5-9-13(12)16-15(19)11-6-2-1-3-7-11/h1-9,14,17-18H,10H2,(H,16,19)