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2-(4-methyl-2-nitro-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

2-(4-methyl-2-nitro-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name:2-(4-methyl-2-nitro-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide
Openeye Name:N-(isopropylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide
CAS Name:2-(4-methyl-2-nitrophenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide
IUPAC Name:2-(4-methyl-2-nitrophenoxy)-N-(propan-2-ylcarbamoyl)acetamide
Traditional Name:N-(isopropylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide
Formula: C13H17N3O5
MolecularWeight: 295.29118
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H17N3O5/c1-8(2)14-13(18)15-12(17)7-21-11-5-4-9(3)6-10(11)16(19)20/h4-6,8H,7H2,1-3H3,(H2,14,15,17,18)


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