N-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]propyl]-2-methyl-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]propyl]-2-methyl-2-(2-nitrophenoxy)propanamide Openeye Name: N-(1-amino-2-tert-butoxy-propyl)-2-methyl-2-(2-nitrophenoxy)propanamide CAS Name: N-[1-amino-2-[(2-methylpropan-2-yl)oxy]propyl]-2-methyl-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[1-amino-2-[(2-methylpropan-2-yl)oxy]propyl]-2-methyl-2-(2-nitrophenoxy)propanamide Traditional Name: N-(1-amino-2-tert-butoxy-propyl)-2-methyl-2-(2-nitrophenoxy)propionamide Formula: C17H27N3O5 MolecularWeight: 353.41338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O5/c1-11(24-16(2,3)4)14(18)19-15(21)17(5,6)25-13-10-8-7-9-12(13)20(22)23/h7-11,14H,18H2,1-6H3,(H,19,21)