(2R)-N-(1-cyanocyclohexyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O5/c1-16(22(27)25-23(15-24)12-4-3-5-13-23)31-21-11-8-18(26(28)29)14-20(21)17-6-9-19(30-2)10-7-17/h6-11,14,16H,3-5,12-13H2,1-2H3,(H,25,27)/t16-/m1/s1