(2R)-N-(2-methoxyethyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(2-methoxyethyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-methoxyethyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O5/c1-9-4-5-12(11(8-9)15(17)18)20-10(2)13(16)14-6-7-19-3/h4-5,8,10H,6-7H2,1-3H3,(H,14,16)/t10-/m1/s1