2-acetamido-3-methyl-N-(4-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 2-acetamido-3-methyl-N-(4-methyl-3-nitro-phenyl)butanamide Openeye Name: 2-acetamido-3-methyl-N-(4-methyl-3-nitro-phenyl)butanamide CAS Name: 2-acetamido-3-methyl-N-(4-methyl-3-nitrophenyl)butanamide IUPAC Name: 2-acetamido-3-methyl-N-(4-methyl-3-nitrophenyl)butanamide Traditional Name: 2-acetamido-3-methyl-N-(4-methyl-3-nitro-phenyl)butyramide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-8(2)13(15-10(4)18)14(19)16-11-6-5-9(3)12(7-11)17(20)21/h5-8,13H,1-4H3,(H,15,18)(H,16,19)