N-(tert-butylcarbamoyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C14H19N3O5 MolecularWeight: 309.31776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-9-7-10(5-6-11(9)17(20)21)22-8-12(18)15-13(19)16-14(2,3)4/h5-7H,8H2,1-4H3,(H2,15,16,18,19)