N-(2-methylbutan-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-tert-amyl-2-(4-nitrophenyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-4-13(2,3)14-12(16)9-10-5-7-11(8-6-10)15(17)18/h5-8H,4,9H2,1-3H3,(H,14,16)