2,3-bis(oxidanyl)-N-phenethyl-benzamide

Systemtic Name: 2,3-bis(oxidanyl)-N-phenethyl-benzamide Openeye Name: 2,3-dihydroxy-N-phenethyl-benzamide CAS Name: 2,3-dihydroxy-N-phenethylbenzamide IUPAC Name: 2,3-dihydroxy-N-phenethylbenzamide Traditional Name: 2,3-dihydroxy-N-phenethyl-benzamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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