(2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N(C)C2(CCCCC2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N(C)C2(CCCCC2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4/c1-13-7-8-16(15(11-13)21(23)24)25-14(2)17(22)20(3)18(12-19)9-5-4-6-10-18/h7-8,11,14H,4-6,9-10H2,1-3H3/t14-/m1/s1