(2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-N-mesityl-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-11-6-7-17(16(10-11)21(23)24)25-15(5)19(22)20-18-13(3)8-12(2)9-14(18)4/h6-10,15H,1-5H3,(H,20,22)/t15-/m1/s1