3-methyl-4-nitro-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3-methyl-4-nitro-benzamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3-methyl-4-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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