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

Systemtic Name: N-(3-ethanoylphenyl)-2-methyl-2-(4-nitrophenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-methyl-2-(4-nitrophenyl)propanamide CAS Name: N-(3-acetylphenyl)-2-methyl-2-(4-nitrophenyl)propanamide IUPAC Name: N-(3-acetylphenyl)-2-methyl-2-(4-nitrophenyl)propanamide Traditional Name: N-(3-acetylphenyl)-2-methyl-2-(4-nitrophenyl)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12(21)13-5-4-6-15(11-13)19-17(22)18(2,3)14-7-9-16(10-8-14)20(23)24/h4-11H,1-3H3,(H,19,22)