2-methyl-3-nitro-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(4-phenylbutyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(4-phenylbutyl)benzamide CAS Name: 2-methyl-3-nitro-N-(4-phenylbutyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(4-phenylbutyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(4-phenylbutyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14-16(11-7-12-17(14)20(22)23)18(21)19-13-6-5-10-15-8-3-2-4-9-15/h2-4,7-9,11-12H,5-6,10,13H2,1H3,(H,19,21)