N-(2-tert-butylphenyl)-4-methyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-12-9-10-13(11-16(12)20(22)23)17(21)19-15-8-6-5-7-14(15)18(2,3)4/h5-11H,1-4H3,(H,19,21)