N-(2-methoxy-5-nitro-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3,3-dimethylbutanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3,3-dimethylbutanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3,3-dimethyl-butyramide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C13H18N2O4/c1-13(2,3)8-12(16)14-10-7-9(15(17)18)5-6-11(10)19-4/h5-7H,8H2,1-4H3,(H,14,16)