N-(tert-butylcarbamoyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H18ClN3O5/c1-8(12(19)16-13(20)17-14(2,3)4)23-11-6-5-9(18(21)22)7-10(11)15/h5-8H,1-4H3,(H2,16,17,19,20)