N-(3-chloranylpropyl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-(3-chloranylpropyl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-(3-chloropropyl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-(3-chloropropyl)-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-(3-chloropropyl)-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-(3-chloropropyl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O4/c1-10-9-11(5-6-12(10)17(19)20)21-14(2,3)13(18)16-8-4-7-15/h5-6,9H,4,7-8H2,1-3H3,(H,16,18)