N-(2-methyl-3-nitro-phenyl)-2-phenyl-pentanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-pentanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-pentanamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-phenylpentanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-phenylpentanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-valeramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O3/c1-3-8-15(14-9-5-4-6-10-14)18(21)19-16-11-7-12-17(13(16)2)20(22)23/h4-7,9-12,15H,3,8H2,1-2H3,(H,19,21)