N-tert-butyl-4-methyl-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-tert-butyl-4-methyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-tert-butyl-4-methyl-3-nitro-benzamide CAS Name: N-tert-butyl-4-methyl-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-tert-butyl-4-methyl-3-nitrobenzamide Traditional Name: N-benzyl-N-tert-butyl-4-methyl-3-nitro-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-14-10-11-16(12-17(14)21(23)24)18(22)20(19(2,3)4)13-15-8-6-5-7-9-15/h5-12H,13H2,1-4H3