N-tert-butyl-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-tert-butyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-tert-butyl-3-nitro-benzamide CAS Name: N-tert-butyl-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-tert-butyl-3-nitrobenzamide Traditional Name: N-benzyl-N-tert-butyl-3-nitro-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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