2-methyl-5-nitro-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 2-methyl-5-nitro-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-methyl-5-nitro-benzamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-methyl-5-nitrobenzamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-methyl-5-nitrobenzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-methyl-5-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC(CC2=CC=CC=C2)CO

InChI

InChI=1S/C17H18N2O4/c1-12-7-8-15(19(22)23)10-16(12)17(21)18-14(11-20)9-13-5-3-2-4-6-13/h2-8,10,14,20H,9,11H2,1H3,(H,18,21)