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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-9-8-11(6-7-12(9)18(21)22)23-10(2)13(19)16-14(20)17-15(3,4)5/h6-8,10H,1-5H3,(H2,16,17,19,20)