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

Systemtic Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11-8-9-16(15(10-11)20(22)23)24-14(4)18(21)19-17-12(2)6-5-7-13(17)3/h5-10,14H,1-4H3,(H,19,21)/t14-/m1/s1