(2S)-N-(4,6-dimethylpyridin-2-yl)-2-(4-methyl-2-nitro-phenoxy)butanamide

Systemtic Name: (2S)-N-(4,6-dimethylpyridin-2-yl)-2-(4-methyl-2-nitro-phenoxy)butanamide Openeye Name: (2S)-N-(4,6-dimethyl-2-pyridyl)-2-(4-methyl-2-nitro-phenoxy)butanamide CAS Name: (2S)-N-(4,6-dimethyl-2-pyridinyl)-2-(4-methyl-2-nitrophenoxy)butanamide IUPAC Name: (2S)-N-(4,6-dimethylpyridin-2-yl)-2-(4-methyl-2-nitrophenoxy)butanamide Traditional Name: (2S)-N-(4,6-dimethyl-2-pyridyl)-2-(4-methyl-2-nitro-phenoxy)butyramide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=N1)C)C)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC(=CC(=N1)C)C)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-5-15(18(22)20-17-10-12(3)8-13(4)19-17)25-16-7-6-11(2)9-14(16)21(23)24/h6-10,15H,5H2,1-4H3,(H,19,20,22)/t15-/m0/s1