3-nitro-N-(1-phenylpropan-2-yl)benzamide

Systemtic Name: 3-nitro-N-(1-phenylpropan-2-yl)benzamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-3-nitro-benzamide CAS Name: 3-nitro-N-(1-phenylpropan-2-yl)benzamide IUPAC Name: 3-nitro-N-(1-phenylpropan-2-yl)benzamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-3-nitro-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-12(10-13-6-3-2-4-7-13)17-16(19)14-8-5-9-15(11-14)18(20)21/h2-9,11-12H,10H2,1H3,(H,17,19)