4-nitro-N-(1-oxidanyl-2-phenyl-butan-2-yl)benzamide

Systemtic Name: 4-nitro-N-(1-oxidanyl-2-phenyl-butan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)-1-phenyl-propyl]-4-nitro-benzamide CAS Name: N-(1-hydroxy-2-phenylbutan-2-yl)-4-nitrobenzamide IUPAC Name: N-(1-hydroxy-2-phenylbutan-2-yl)-4-nitrobenzamide Traditional Name: N-(1-methylol-1-phenyl-propyl)-4-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-2-17(12-20,14-6-4-3-5-7-14)18-16(21)13-8-10-15(11-9-13)19(22)23/h3-11,20H,2,12H2,1H3,(H,18,21)