N-(3-ethanoylphenyl)-3-methyl-2-(4-nitrophenyl)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-methyl-2-(4-nitrophenyl)butanamide Openeye Name: N-(3-acetylphenyl)-3-methyl-2-(4-nitrophenyl)butanamide CAS Name: N-(3-acetylphenyl)-3-methyl-2-(4-nitrophenyl)butanamide IUPAC Name: N-(3-acetylphenyl)-3-methyl-2-(4-nitrophenyl)butanamide Traditional Name: N-(3-acetylphenyl)-3-methyl-2-(4-nitrophenyl)butyramide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-12(2)18(14-7-9-17(10-8-14)21(24)25)19(23)20-16-6-4-5-15(11-16)13(3)22/h4-12,18H,1-3H3,(H,20,23)