N-(2-methyl-1-phenyl-propyl)-2-nitro-benzamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-nitro-benzamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-nitro-benzamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-nitrobenzamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-nitrobenzamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-2-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(2)16(13-8-4-3-5-9-13)18-17(20)14-10-6-7-11-15(14)19(21)22/h3-12,16H,1-2H3,(H,18,20)