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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methoxy-2-nitrophenoxy)-N-methylpropanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methoxy-2-nitrophenoxy)-N-methylpropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-propionamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O5/c1-13(17(22)20(2)18(12-19)9-5-4-6-10-18)26-16-8-7-14(25-3)11-15(16)21(23)24/h7-8,11,13H,4-6,9-10H2,1-3H3/t13-/m1/s1