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

Systemtic Name: N-(4-tert-butylphenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(4-tert-butylphenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(4-tert-butylphenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(4-tert-butylphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(4-tert-butylphenyl)-2-methyl-3-nitro-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)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

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