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

Systemtic Name: 3-methyl-4-nitro-N-(4-phenylbutyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(4-phenylbutyl)benzamide CAS Name: 3-methyl-4-nitro-N-(4-phenylbutyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(4-phenylbutyl)benzamide Traditional Name: 3-methyl-4-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)C(=O)NCCCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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