2-methyl-3-nitro-N-(1-phenylbutyl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(1-phenylbutyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(1-phenylbutyl)benzamide CAS Name: 2-methyl-3-nitro-N-(1-phenylbutyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(1-phenylbutyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(1-phenylbutyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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