2,3,4,5,6-pentamethyl-N-(2-methyl-4-nitro-phenyl)benzamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-4-nitro-phenyl)benzamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-4-nitro-phenyl)benzamide CAS Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-4-nitrophenyl)benzamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-4-nitrophenyl)benzamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-4-nitro-phenyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C19H22N2O3/c1-10-9-16(21(23)24)7-8-17(10)20-19(22)18-14(5)12(3)11(2)13(4)15(18)6/h7-9H,1-6H3,(H,20,22)