N-(3-methyl-1-phenyl-butyl)-3-nitro-benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-3-nitro-benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-3-nitro-benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-3-nitrobenzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-3-nitrobenzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-3-nitro-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(2)11-17(14-7-4-3-5-8-14)19-18(21)15-9-6-10-16(12-15)20(22)23/h3-10,12-13,17H,11H2,1-2H3,(H,19,21)