N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-4-phenyl-benzamide Openeye Name: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-4-phenyl-benzamide CAS Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-4-phenylbenzamide IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-4-phenylbenzamide Traditional Name: N-(2-hydroxy-1,1-dimethylol-ethyl)-4-phenyl-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c19-10-17(11-20,12-21)18-16(22)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,19-21H,10-12H2,(H,18,22)