(2R)-2-(2,6-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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