N-(4-ethyl-3-nitro-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(4-ethyl-3-nitrophenyl)-3,3-dimethylbutanamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-3,3-dimethylbutanamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-3,3-dimethyl-butyramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-5-10-6-7-11(8-12(10)16(18)19)15-13(17)9-14(2,3)4/h6-8H,5,9H2,1-4H3,(H,15,17)